2-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(5-chloranylpyridin-2-yl)ethanamide

Systemtic Name: 2-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(5-chloranylpyridin-2-yl)ethanamide Openeye Name: 2-[[2-(2-bromoanilino)-2-oxo-ethyl]-methyl-amino]-N-(5-chloro-2-pyridyl)acetamide CAS Name: 2-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-N-(5-chloro-2-pyridinyl)acetamide IUPAC Name: 2-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-N-(5-chloropyridin-2-yl)acetamide Traditional Name: 2-[[2-(2-bromoanilino)-2-keto-ethyl]-methyl-amino]-N-(5-chloro-2-pyridyl)acetamide Formula: C16H16BrClN4O2 MolecularWeight: 411.68084

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=NC=C(C=C1)Cl)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CN(CC(=O)NC1=NC=C(C=C1)Cl)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C16H16BrClN4O2/c1-22(9-15(23)20-13-5-3-2-4-12(13)17)10-16(24)21-14-7-6-11(18)8-19-14/h2-8H,9-10H2,1H3,(H,20,23)(H,19,21,24)