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

Systemtic Name: (5Z)-5-[3-[(2,4-dichlorophenyl)methyl]-1H-benzimidazol-2-ylidene]pyridin-2-one Openeye Name: (5Z)-5-[3-[(2,4-dichlorophenyl)methyl]-1H-benzimidazol-2-ylidene]pyridin-2-one CAS Name: (5Z)-5-[3-[(2,4-dichlorophenyl)methyl]-1H-benzimidazol-2-ylidene]-2-pyridinone IUPAC Name: (5Z)-5-[3-[(2,4-dichlorophenyl)methyl]-1H-benzimidazol-2-ylidene]pyridin-2-one Traditional Name: (5Z)-5-[3-(2,4-dichlorobenzyl)-1H-benzimidazol-2-ylidene]-2-pyridone Formula: C19H13Cl2N3O MolecularWeight: 370.23202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13Cl2N3O/c20-14-7-5-13(15(21)9-14)11-24-17-4-2-1-3-16(17)23-19(24)12-6-8-18(25)22-10-12/h1-10,23H,11H2/b19-12-