2-(benzimidazol-1-yl)-N-[(Z)-1-(4-chlorophenyl)butylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(4-chlorophenyl)butylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(4-chlorophenyl)butylideneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-1-(4-chlorophenyl)butylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(4-chlorophenyl)butylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(4-chlorophenyl)butylideneamino]acetamide Formula: C19H19ClN4O MolecularWeight: 354.83336

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)CN1C=NC2=CC=CC=C21)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC/C(=N/NC(=O)CN1C=NC2=CC=CC=C21)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN4O/c1-2-5-16(14-8-10-15(20)11-9-14)22-23-19(25)12-24-13-21-17-6-3-4-7-18(17)24/h3-4,6-11,13H,2,5,12H2,1H3,(H,23,25)/b22-16-