2-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-[(4-bromophenyl)methyl]amino]ethanamide

Systemtic Name: 2-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-[(4-bromophenyl)methyl]amino]ethanamide Openeye Name: 2-[[2-(2-bromoanilino)-2-oxo-ethyl]-[(4-bromophenyl)methyl]amino]acetamide CAS Name: 2-[[2-(2-bromoanilino)-2-oxoethyl]-[(4-bromophenyl)methyl]amino]acetamide IUPAC Name: 2-[[2-(2-bromoanilino)-2-oxoethyl]-[(4-bromophenyl)methyl]amino]acetamide Traditional Name: 2-[[2-(2-bromoanilino)-2-keto-ethyl]-(4-bromobenzyl)amino]acetamide Formula: C17H17Br2N3O2 MolecularWeight: 455.14378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CN(CC2=CC=C(C=C2)Br)CC(=O)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CN(CC2=CC=C(C=C2)Br)CC(=O)N)Br

InChI

InChI=1S/C17H17Br2N3O2/c18-13-7-5-12(6-8-13)9-22(10-16(20)23)11-17(24)21-15-4-2-1-3-14(15)19/h1-8H,9-11H2,(H2,20,23)(H,21,24)