(5Z)-5-[3-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-ylidene]pyridin-2-one

Systemtic Name: (5Z)-5-[3-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-ylidene]pyridin-2-one Openeye Name: (5Z)-5-[3-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-ylidene]pyridin-2-one CAS Name: (5Z)-5-[3-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-ylidene]-2-pyridinone IUPAC Name: (5Z)-5-[3-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-ylidene]pyridin-2-one Traditional Name: (5Z)-5-[3-(4-chlorobenzyl)-1H-benzimidazol-2-ylidene]-2-pyridone Formula: C19H14ClN3O MolecularWeight: 335.78696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C=CC(=O)N=C3)N2CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N/C(=C/3\C=CC(=O)N=C3)/N2CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H14ClN3O/c20-15-8-5-13(6-9-15)12-23-17-4-2-1-3-16(17)22-19(23)14-7-10-18(24)21-11-14/h1-11,22H,12H2/b19-14-