1-[(4-chlorophenyl)methyl]-N-ethyl-6-oxidanylidene-N-phenyl-pyridine-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-ethyl-6-oxidanylidene-N-phenyl-pyridine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-ethyl-6-oxo-N-phenyl-pyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-ethyl-6-oxo-N-phenyl-3-pyridinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-ethyl-6-oxo-N-phenylpyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-ethyl-6-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=CN(C(=O)C=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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