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CHEBI:47437 - 1-(4-AMIDINOPHENYL)-3-(4-CHLOROPHENYL)UREA

Default Structure
ChEBI IDCHEBI:47437
ChEBI Name1-(4-AMIDINOPHENYL)-3-(4-CHLOROPHENYL)UREA
Stars
DownloadsMolfile
FormulaC14H13ClN4O
Net Charge0
Average Mass288.738
Monoisotopic Mass288.07779
SMILES[H]/N=C(\c1c([H])c([H])c(N([H])C(=O)N([H])c2c([H])c([H])c(Cl)c([H])c2[H])c([H])c1[H])N([H])[H]
InChIInChI=1S/C14H13ClN4O/c15-10-3-7-12(8-4-10)19-14(20)18-11-5-1-9(2-6-11)13(16)17/h1-8H,(H3,16,17)(H2,18,19,20)
InChIKeyHQWKMDKTTCPCMQ-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
1-(4-AMIDINOPHENYL)-3-(4-CHLOROPHENYL)UREA (CHEBI:47437) is a unclassifieds (CHEBI:27189)
Synonyms  Source
1-(4-AMIDINOPHENYL)-3-(4-CHLOROPHENYL)UREAPDBeChem
4-{[(4-chlorophenyl)carbamoyl]amino}benzenecarboximidamidePDBeChem
Manual XrefsDatabases
GP6PDBeChem