(E)-3-(3-chlorophenyl)-N-[(1-methylbenzimidazol-2-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chlorophenyl)-N-[(1-methylbenzimidazol-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(3-chlorophenyl)-N-[(1-methylbenzimidazol-2-yl)methyl]prop-2-enamide CAS Name: (E)-3-(3-chlorophenyl)-N-[(1-methyl-2-benzimidazolyl)methyl]-2-propenamide IUPAC Name: (E)-3-(3-chlorophenyl)-N-[(1-methylbenzimidazol-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(3-chlorophenyl)-N-[(1-methylbenzimidazol-2-yl)methyl]acrylamide Formula: C18H16ClN3O MolecularWeight: 325.79214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)C=CC3=CC(=CC=C3)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)/C=C/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H16ClN3O/c1-22-16-8-3-2-7-15(16)21-17(22)12-20-18(23)10-9-13-5-4-6-14(19)11-13/h2-11H,12H2,1H3,(H,20,23)/b10-9+