(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-(1H-benzimidazol-2-yl)benzoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-(1H-benzimidazol-2-yl)benzoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 2-(1H-benzimidazol-2-yl)benzoate CAS Name: 2-(1H-benzimidazol-2-yl)benzoic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 2-(1H-benzimidazol-2-yl)benzoate Traditional Name: 2-(1H-benzimidazol-2-yl)benzoic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H19N3O3/c1-15(22(27)24-16-9-3-2-4-10-16)29-23(28)18-12-6-5-11-17(18)21-25-19-13-7-8-14-20(19)26-21/h2-15H,1H3,(H,24,27)(H,25,26)