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

Systemtic Name: 2-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-phenyl-ethanamide Openeye Name: 2-[[2-(2-bromoanilino)-2-oxo-ethyl]-methyl-amino]-N-phenyl-acetamide CAS Name: 2-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-N-phenylacetamide IUPAC Name: 2-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-N-phenylacetamide Traditional Name: 2-[[2-(2-bromoanilino)-2-keto-ethyl]-methyl-amino]-N-phenyl-acetamide Formula: C17H18BrN3O2 MolecularWeight: 376.24772

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C17H18BrN3O2/c1-21(11-16(22)19-13-7-3-2-4-8-13)12-17(23)20-15-10-6-5-9-14(15)18/h2-10H,11-12H2,1H3,(H,19,22)(H,20,23)