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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=CC=CC=C3NC2=C4C=CC(=O)N=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN\2C3=CC=CC=C3N/C2=C/4\C=CC(=O)N=C4)Cl

InChI

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