N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-5,6-bis(chloranyl)pyridine-3-carboxamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-5,6-bis(chloranyl)pyridine-3-carboxamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-5,6-dichloro-pyridine-3-carboxamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-5,6-dichloro-3-pyridinecarboxamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-5,6-dichloropyridine-3-carboxamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-5,6-dichloro-nicotinamide Formula: C15H12BrCl2N3O2 MolecularWeight: 417.08468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2=CC(=C(N=C2)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2=CC(=C(N=C2)Cl)Cl

InChI

InChI=1S/C15H12BrCl2N3O2/c1-8-4-10(16)2-3-12(8)21-13(22)7-20-15(23)9-5-11(17)14(18)19-6-9/h2-6H,7H2,1H3,(H,20,23)(H,21,22)