1-[(2,4-dichlorophenyl)methyl]-N-naphthalen-1-yl-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-N-naphthalen-1-yl-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2,4-dichlorophenyl)methyl]-N-(1-naphthyl)-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(2,4-dichlorophenyl)methyl]-N-(1-naphthalenyl)-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-N-naphthalen-1-yl-6-oxopyridine-3-carboxamide Traditional Name: 1-(2,4-dichlorobenzyl)-6-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=CN(C(=O)C=C3)CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

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