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

Systemtic Name: 2-[(4-bromophenyl)amino]-N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-(4-bromoanilino)-N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(4-bromoanilino)-N-[2-(2-chloroanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(4-bromoanilino)-N-[2-(2-chloroanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(4-bromoanilino)-N-[2-(2-chloroanilino)-2-keto-ethyl]-N-methyl-acetamide Formula: C17H17BrClN3O2 MolecularWeight: 410.69278

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CNC2=CC=C(C=C2)Br

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CNC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H17BrClN3O2/c1-22(11-16(23)21-15-5-3-2-4-14(15)19)17(24)10-20-13-8-6-12(18)7-9-13/h2-9,20H,10-11H2,1H3,(H,21,23)