3-(benzimidazol-1-yl)-N-[(E)-1-(4-chlorophenyl)ethylideneamino]propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-[(E)-1-(4-chlorophenyl)ethylideneamino]propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[(E)-1-(4-chlorophenyl)ethylideneamino]propanamide CAS Name: 3-(1-benzimidazolyl)-N-[(E)-1-(4-chlorophenyl)ethylideneamino]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[(E)-1-(4-chlorophenyl)ethylideneamino]propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-[(E)-1-(4-chlorophenyl)ethylideneamino]propionamide Formula: C18H17ClN4O MolecularWeight: 340.80678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCN1C=NC2=CC=CC=C21)C3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=N\NC(=O)CCN1C=NC2=CC=CC=C21)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN4O/c1-13(14-6-8-15(19)9-7-14)21-22-18(24)10-11-23-12-20-16-4-2-3-5-17(16)23/h2-9,12H,10-11H2,1H3,(H,22,24)/b21-13+