N-(2-chlorophenyl)-2,6-diethyl-4-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide

Systemtic Name: N-(2-chlorophenyl)-2,6-diethyl-4-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide Openeye Name: 1-benzyl-N-(2-chlorophenyl)-2,6-diethyl-4-oxo-pyridine-3-carboxamide CAS Name: N-(2-chlorophenyl)-2,6-diethyl-4-oxo-1-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: 1-benzyl-N-(2-chlorophenyl)-2,6-diethyl-4-oxopyridine-3-carboxamide Traditional Name: 1-benzyl-N-(2-chlorophenyl)-2,6-diethyl-4-keto-nicotinamide Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)C(=C(N1CC2=CC=CC=C2)CC)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCC1=CC(=O)C(=C(N1CC2=CC=CC=C2)CC)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C23H23ClN2O2/c1-3-17-14-21(27)22(23(28)25-19-13-9-8-12-18(19)24)20(4-2)26(17)15-16-10-6-5-7-11-16/h5-14H,3-4,15H2,1-2H3,(H,25,28)