4-(4-chlorophenyl)-4-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)butanamide

Systemtic Name: 4-(4-chlorophenyl)-4-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)butanamide Openeye Name: 4-(4-chlorophenyl)-4-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide CAS Name: 4-(4-chlorophenyl)-4-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide IUPAC Name: 4-(4-chlorophenyl)-4-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide Traditional Name: 4-(4-chlorophenyl)-4-keto-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)butyramide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)CCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)Cl

InChI

InChI=1S/C17H14ClN3O3/c18-11-3-1-10(2-4-11)15(22)7-8-16(23)19-12-5-6-13-14(9-12)21-17(24)20-13/h1-6,9H,7-8H2,(H,19,23)(H2,20,21,24)