5-[(4-cyanophenyl)carbonylamino]-2-(2-methylphenyl)-4-oxidanyl-benzamide

Systemtic Name: 5-[(4-cyanophenyl)carbonylamino]-2-(2-methylphenyl)-4-oxidanyl-benzamide Openeye Name: 5-[(4-cyanobenzoyl)amino]-4-hydroxy-2-(o-tolyl)benzamide CAS Name: 5-[[(4-cyanophenyl)-oxomethyl]amino]-4-hydroxy-2-(2-methylphenyl)benzamide IUPAC Name: 5-[(4-cyanobenzoyl)amino]-4-hydroxy-2-(2-methylphenyl)benzamide Traditional Name: 5-[(4-cyanobenzoyl)amino]-4-hydroxy-2-(o-tolyl)benzamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(=C(C=C2C(=O)N)NC(=O)C3=CC=C(C=C3)C#N)O

Isomeric SMILES

CC1=CC=CC=C1C2=CC(=C(C=C2C(=O)N)NC(=O)C3=CC=C(C=C3)C#N)O

InChI

InChI=1S/C22H17N3O3/c1-13-4-2-3-5-16(13)17-11-20(26)19(10-18(17)21(24)27)25-22(28)15-8-6-14(12-23)7-9-15/h2-11,26H,1H3,(H2,24,27)(H,25,28)