[1-[(2-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(1H-benzimidazol-2-yl)benzoate

Systemtic Name: [1-[(2-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(1H-benzimidazol-2-yl)benzoate Openeye Name: [2-(2-carbamoylanilino)-1-methyl-2-oxo-ethyl] 2-(1H-benzimidazol-2-yl)benzoate CAS Name: 2-(1H-benzimidazol-2-yl)benzoic acid [1-(2-carbamoylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-carbamoylanilino)-1-oxopropan-2-yl] 2-(1H-benzimidazol-2-yl)benzoate Traditional Name: 2-(1H-benzimidazol-2-yl)benzoic acid [2-(2-carbamoylanilino)-2-keto-1-methyl-ethyl] ester Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)N)OC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)N)OC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H20N4O4/c1-14(23(30)28-18-11-5-4-10-17(18)21(25)29)32-24(31)16-9-3-2-8-15(16)22-26-19-12-6-7-13-20(19)27-22/h2-14H,1H3,(H2,25,29)(H,26,27)(H,28,30)