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

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-N-(3,4-dimethylphenyl)-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2,4-dichlorophenyl)methyl]-N-(3,4-dimethylphenyl)-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(2,4-dichlorophenyl)methyl]-N-(3,4-dimethylphenyl)-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-N-(3,4-dimethylphenyl)-6-oxopyridine-3-carboxamide Traditional Name: 1-(2,4-dichlorobenzyl)-N-(3,4-dimethylphenyl)-6-keto-nicotinamide Formula: C21H18Cl2N2O2 MolecularWeight: 401.28582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CN(C(=O)C=C2)CC3=C(C=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CN(C(=O)C=C2)CC3=C(C=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C21H18Cl2N2O2/c1-13-3-7-18(9-14(13)2)24-21(27)16-5-8-20(26)25(12-16)11-15-4-6-17(22)10-19(15)23/h3-10,12H,11H2,1-2H3,(H,24,27)