2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-chloranylpyridin-3-yl)ethanamide

Systemtic Name: 2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-chloranylpyridin-3-yl)ethanamide Openeye Name: 2-[[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-methyl-amino]-N-(2-chloro-3-pyridyl)acetamide CAS Name: 2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]-N-(2-chloro-3-pyridinyl)acetamide IUPAC Name: 2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]-N-(2-chloropyridin-3-yl)acetamide Traditional Name: 2-[[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-methyl-amino]-N-(2-chloro-3-pyridyl)acetamide Formula: C17H18BrClN4O2 MolecularWeight: 425.70742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC(=O)NC2=C(N=CC=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC(=O)NC2=C(N=CC=C2)Cl

InChI

InChI=1S/C17H18BrClN4O2/c1-11-8-12(18)5-6-13(11)21-15(24)9-23(2)10-16(25)22-14-4-3-7-20-17(14)19/h3-8H,9-10H2,1-2H3,(H,21,24)(H,22,25)