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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CN(C(=O)C=C2)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CN(C(=O)C=C2)CC3=C(C=C(C=C3)Cl)Cl

InChI

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