(E)-N-(1H-benzimidazol-2-ylmethyl)-3-(4-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-(1H-benzimidazol-2-ylmethyl)-3-(4-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-(1H-benzimidazol-2-ylmethyl)-3-(4-chlorophenyl)prop-2-enamide CAS Name: (E)-N-(1H-benzimidazol-2-ylmethyl)-3-(4-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-(1H-benzimidazol-2-ylmethyl)-3-(4-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-(1H-benzimidazol-2-ylmethyl)-3-(4-chlorophenyl)acrylamide Formula: C17H14ClN3O MolecularWeight: 311.76556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CNC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CNC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O/c18-13-8-5-12(6-9-13)7-10-17(22)19-11-16-20-14-3-1-2-4-15(14)21-16/h1-10H,11H2,(H,19,22)(H,20,21)/b10-7+