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

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-N-naphthalen-1-yl-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-N-(1-naphthyl)-2-oxo-pyridine-3-carboxamide CAS Name: 1-[(3,4-dichlorophenyl)methyl]-N-(1-naphthalenyl)-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-N-naphthalen-1-yl-2-oxopyridine-3-carboxamide Traditional Name: 1-(3,4-dichlorobenzyl)-2-keto-N-(1-naphthyl)nicotinamide Formula: C23H16Cl2N2O2 MolecularWeight: 423.29134

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H16Cl2N2O2/c24-19-11-10-15(13-20(19)25)14-27-12-4-8-18(23(27)29)22(28)26-21-9-3-6-16-5-1-2-7-17(16)21/h1-13H,14H2,(H,26,28)