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

Systemtic Name: (E)-N-(1H-benzimidazol-2-ylmethyl)-3-(3,4-dichlorophenyl)prop-2-enamide Openeye Name: (E)-N-(1H-benzimidazol-2-ylmethyl)-3-(3,4-dichlorophenyl)prop-2-enamide CAS Name: (E)-N-(1H-benzimidazol-2-ylmethyl)-3-(3,4-dichlorophenyl)-2-propenamide IUPAC Name: (E)-N-(1H-benzimidazol-2-ylmethyl)-3-(3,4-dichlorophenyl)prop-2-enamide Traditional Name: (E)-N-(1H-benzimidazol-2-ylmethyl)-3-(3,4-dichlorophenyl)acrylamide Formula: C17H13Cl2N3O MolecularWeight: 346.21062

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2N3O/c18-12-7-5-11(9-13(12)19)6-8-17(23)20-10-16-21-14-3-1-2-4-15(14)22-16/h1-9H,10H2,(H,20,23)(H,21,22)/b8-6+