N-(4-bromanyl-2-methyl-phenyl)-2-[[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[(5-chloro-2-pyridyl)amino]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-[(5-chloropyridin-2-yl)amino]-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[(5-chloro-2-pyridyl)amino]-2-keto-ethyl]-methyl-amino]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=NC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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