1-[(4-chlorophenyl)methyl]-N-naphthalen-1-yl-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-naphthalen-1-yl-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-(1-naphthyl)-2-oxo-pyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-(1-naphthalenyl)-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-naphthalen-1-yl-2-oxopyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-2-keto-N-(1-naphthyl)nicotinamide Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=CN(C3=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=CN(C3=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN2O2/c24-18-12-10-16(11-13-18)15-26-14-4-8-20(23(26)28)22(27)25-21-9-3-6-17-5-1-2-7-19(17)21/h1-14H,15H2,(H,25,27)