N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(2-chlorophenyl)propanamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(2-chlorophenyl)propanamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-3-(2-chlorophenyl)propanamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-(2-chlorophenyl)propanamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-(2-chlorophenyl)propanamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-3-(2-chlorophenyl)propionamide Formula: C18H18BrClN2O2 MolecularWeight: 409.70472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CCC2=CC=CC=C2Cl

InChI

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