5-bromanyl-N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-pyridine-3-carboxamide Openeye Name: 5-bromo-N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-pyridine-3-carboxamide CAS Name: 5-bromo-N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[2-(4-chloroanilino)-2-oxoethyl]-N-methylpyridine-3-carboxamide Traditional Name: 5-bromo-N-[2-(4-chloroanilino)-2-keto-ethyl]-N-methyl-nicotinamide Formula: C15H13BrClN3O2 MolecularWeight: 382.63962

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2=CC(=CN=C2)Br

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2=CC(=CN=C2)Br

InChI

InChI=1S/C15H13BrClN3O2/c1-20(15(22)10-6-11(16)8-18-7-10)9-14(21)19-13-4-2-12(17)3-5-13/h2-8H,9H2,1H3,(H,19,21)