N-[2,3-bis(chloranyl)phenyl]-1-[(4-bromophenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-1-[(4-bromophenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(4-bromophenyl)methyl]-N-(2,3-dichlorophenyl)-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(4-bromophenyl)methyl]-N-(2,3-dichlorophenyl)-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(4-bromophenyl)methyl]-N-(2,3-dichlorophenyl)-6-oxopyridine-3-carboxamide Traditional Name: 1-(4-bromobenzyl)-N-(2,3-dichlorophenyl)-6-keto-nicotinamide Formula: C19H13BrCl2N2O2 MolecularWeight: 452.12872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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