N-[2,3-bis(chloranyl)phenyl]-1-[(4-bromophenyl)methyl]-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-1-[(4-bromophenyl)methyl]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(4-bromophenyl)methyl]-N-(2,3-dichlorophenyl)-2-oxo-pyridine-3-carboxamide CAS Name: 1-[(4-bromophenyl)methyl]-N-(2,3-dichlorophenyl)-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(4-bromophenyl)methyl]-N-(2,3-dichlorophenyl)-2-oxopyridine-3-carboxamide Traditional Name: 1-(4-bromobenzyl)-N-(2,3-dichlorophenyl)-2-keto-nicotinamide Formula: C19H13BrCl2N2O2 MolecularWeight: 452.12872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)NC(=O)C2=CC=CN(C2=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)NC(=O)C2=CC=CN(C2=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H13BrCl2N2O2/c20-13-8-6-12(7-9-13)11-24-10-2-3-14(19(24)26)18(25)23-16-5-1-4-15(21)17(16)22/h1-10H,11H2,(H,23,25)