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

Systemtic Name: 1-[(4-bromophenyl)methyl]-N-naphthalen-1-yl-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(4-bromophenyl)methyl]-N-(1-naphthyl)-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(4-bromophenyl)methyl]-N-(1-naphthalenyl)-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(4-bromophenyl)methyl]-N-naphthalen-1-yl-6-oxopyridine-3-carboxamide Traditional Name: 1-(4-bromobenzyl)-6-keto-N-(1-naphthyl)nicotinamide Formula: C23H17BrN2O2 MolecularWeight: 433.29728

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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=CC=C(C=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H17BrN2O2/c24-19-11-8-16(9-12-19)14-26-15-18(10-13-22(26)27)23(28)25-21-7-3-5-17-4-1-2-6-20(17)21/h1-13,15H,14H2,(H,25,28)