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CHEBI:105368 - 2-[2-[[3-(1,3-benzoxazol-2-yl)anilino]-oxomethyl]phenyl]benzoic acid

Default Structure
ChEBI IDCHEBI:105368
ChEBI Name2-[2-[[3-(1,3-benzoxazol-2-yl)anilino]-oxomethyl]phenyl]benzoic acid
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DownloadsMolfile
FormulaC27H18N2O4
Net Charge0
Average Mass434.451
Monoisotopic Mass434.12666
SMILESO=C(O)c1ccccc1-c1ccccc1C(=O)Nc1cccc(-c2nc3ccccc3o2)c1
InChIInChI=1S/C27H18N2O4/c30-25(21-12-3-1-10-19(21)20-11-2-4-13-22(20)27(31)32)28-18-9-7-8-17(16-18)26-29-23-14-5-6-15-24(23)33-26/h1-16H,(H,28,30)(H,31,32)
InChIKeyBOWSDTSZGFZFAM-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
2-[2-[[3-(1,3-benzoxazol-2-yl)anilino]-oxomethyl]phenyl]benzoic acid (CHEBI:105368) is a benzamides (CHEBI:22702)
Manual XrefsDatabases
LSM-16731LINCS