N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-(2-chlorophenyl)-N-methyl-propanamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-(2-chlorophenyl)-N-methyl-propanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-3-(2-chlorophenyl)-N-methyl-propanamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-(2-chlorophenyl)-N-methylpropanamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-(2-chlorophenyl)-N-methylpropanamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-3-(2-chlorophenyl)-N-methyl-propionamide Formula: C18H18BrClN2O2 MolecularWeight: 409.70472

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Br)C(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Br)C(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H18BrClN2O2/c1-22(12-17(23)21-16-9-5-3-7-14(16)19)18(24)11-10-13-6-2-4-8-15(13)20/h2-9H,10-12H2,1H3,(H,21,23)