N-(benzimidazol-1-yl)-1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(benzimidazol-1-yl)-1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(benzimidazol-1-yl)-1-[(2-chlorophenyl)methyl]-6-oxo-pyridine-3-carboxamide CAS Name: N-(1-benzimidazolyl)-1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: N-(benzimidazol-1-yl)-1-[(2-chlorophenyl)methyl]-6-oxopyridine-3-carboxamide Traditional Name: N-(benzimidazol-1-yl)-1-(2-chlorobenzyl)-6-keto-nicotinamide Formula: C20H15ClN4O2 MolecularWeight: 378.8117

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C=CC2=O)C(=O)NN3C=NC4=CC=CC=C43)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C=CC2=O)C(=O)NN3C=NC4=CC=CC=C43)Cl

InChI

InChI=1S/C20H15ClN4O2/c21-16-6-2-1-5-14(16)11-24-12-15(9-10-19(24)26)20(27)23-25-13-22-17-7-3-4-8-18(17)25/h1-10,12-13H,11H2,(H,23,27)