N-(2-cyanophenyl)-1-[(3,4-dichlorophenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(2-cyanophenyl)-1-[(3,4-dichlorophenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(2-cyanophenyl)-1-[(3,4-dichlorophenyl)methyl]-6-oxo-pyridine-3-carboxamide CAS Name: N-(2-cyanophenyl)-1-[(3,4-dichlorophenyl)methyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: N-(2-cyanophenyl)-1-[(3,4-dichlorophenyl)methyl]-6-oxopyridine-3-carboxamide Traditional Name: N-(2-cyanophenyl)-1-(3,4-dichlorobenzyl)-6-keto-nicotinamide Formula: C20H13Cl2N3O2 MolecularWeight: 398.24212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)C2=CN(C(=O)C=C2)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)C2=CN(C(=O)C=C2)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H13Cl2N3O2/c21-16-7-5-13(9-17(16)22)11-25-12-15(6-8-19(25)26)20(27)24-18-4-2-1-3-14(18)10-23/h1-9,12H,11H2,(H,24,27)