N-(4-bromanyl-2-chloranyl-phenyl)-2-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: 2-[[2-(2-bromoanilino)-2-oxo-ethyl]-methyl-amino]-N-(4-bromo-2-chloro-phenyl)acetamide CAS Name: 2-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-N-(4-bromo-2-chlorophenyl)acetamide IUPAC Name: 2-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-N-(4-bromo-2-chlorophenyl)acetamide Traditional Name: 2-[[2-(2-bromoanilino)-2-keto-ethyl]-methyl-amino]-N-(4-bromo-2-chloro-phenyl)acetamide Formula: C17H16Br2ClN3O2 MolecularWeight: 489.58884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Br2ClN3O2/c1-23(9-16(24)21-14-5-3-2-4-12(14)19)10-17(25)22-15-7-6-11(18)8-13(15)20/h2-8H,9-10H2,1H3,(H,21,24)(H,22,25)