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

Systemtic Name: 2-(4-bromophenyl)-N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-(4-bromophenyl)-N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(4-bromophenyl)-N-[2-(2-chloroanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(4-bromophenyl)-N-[2-(2-chloroanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(4-bromophenyl)-N-[2-(2-chloroanilino)-2-keto-ethyl]-N-methyl-acetamide Formula: C17H16BrClN2O2 MolecularWeight: 395.67814

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H16BrClN2O2/c1-21(17(23)10-12-6-8-13(18)9-7-12)11-16(22)20-15-5-3-2-4-14(15)19/h2-9H,10-11H2,1H3,(H,20,22)