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

Systemtic Name: 3-[3-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-ylidene]pyridin-2-one Openeye Name: 3-[3-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-ylidene]pyridin-2-one CAS Name: 3-[3-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-ylidene]-2-pyridinone IUPAC Name: 3-[3-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-ylidene]pyridin-2-one Traditional Name: 3-[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=NC3=O)N2CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C3C=CC=NC3=O)N2CC4=CC=C(C=C4)Cl

InChI

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