1-[(4-chlorophenyl)methyl]-N-ethyl-2-oxidanylidene-N-phenyl-pyridine-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-ethyl-2-oxidanylidene-N-phenyl-pyridine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-ethyl-2-oxo-N-phenyl-pyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-ethyl-2-oxo-N-phenyl-3-pyridinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-ethyl-2-oxo-N-phenylpyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-ethyl-2-keto-N-phenyl-nicotinamide Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O2/c1-2-24(18-7-4-3-5-8-18)21(26)19-9-6-14-23(20(19)25)15-16-10-12-17(22)13-11-16/h3-14H,2,15H2,1H3