N-[2,5-bis(chloranyl)phenyl]-1-[(4-bromophenyl)methyl]-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-1-[(4-bromophenyl)methyl]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(4-bromophenyl)methyl]-N-(2,5-dichlorophenyl)-2-oxo-pyridine-3-carboxamide CAS Name: 1-[(4-bromophenyl)methyl]-N-(2,5-dichlorophenyl)-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(4-bromophenyl)methyl]-N-(2,5-dichlorophenyl)-2-oxopyridine-3-carboxamide Traditional Name: 1-(4-bromobenzyl)-N-(2,5-dichlorophenyl)-2-keto-nicotinamide Formula: C19H13BrCl2N2O2 MolecularWeight: 452.12872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)C(=C1)C(=O)NC2=C(C=CC(=C2)Cl)Cl)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CN(C(=O)C(=C1)C(=O)NC2=C(C=CC(=C2)Cl)Cl)CC3=CC=C(C=C3)Br

InChI

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