N-(2-bromophenyl)-2-[2-[(3,4-dichlorophenyl)methyl-methyl-amino]ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-[(3,4-dichlorophenyl)methyl-methyl-amino]ethanoyl-methyl-amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-[(3,4-dichlorophenyl)methyl-methyl-amino]acetyl]-methyl-amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-[(3,4-dichlorophenyl)methyl-methylamino]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-[(3,4-dichlorophenyl)methyl-methylamino]acetyl]-methylamino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-[(3,4-dichlorobenzyl)-methyl-amino]acetyl]-methyl-amino]acetamide Formula: C19H20BrCl2N3O2 MolecularWeight: 473.191

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)Cl)Cl)CC(=O)N(C)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)Cl)CC(=O)N(C)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C19H20BrCl2N3O2/c1-24(10-13-7-8-15(21)16(22)9-13)12-19(27)25(2)11-18(26)23-17-6-4-3-5-14(17)20/h3-9H,10-12H2,1-2H3,(H,23,26)