6-(3,4-dichlorophenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)pyridine-3-carboxamide

Systemtic Name: 6-(3,4-dichlorophenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)pyridine-3-carboxamide Openeye Name: 6-(3,4-dichlorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-3-carboxamide CAS Name: 6-(3,4-dichlorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-pyridinecarboxamide IUPAC Name: 6-(3,4-dichlorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-3-carboxamide Traditional Name: 6-(3,4-dichlorophenyl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)nicotinamide Formula: C19H12Cl2N4O2 MolecularWeight: 399.23018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=NC=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C2=NC=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)Cl)Cl

InChI

InChI=1S/C19H12Cl2N4O2/c20-13-4-1-10(7-14(13)21)15-5-2-11(9-22-15)18(26)23-12-3-6-16-17(8-12)25-19(27)24-16/h1-9H,(H,23,26)(H2,24,25,27)