[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(4-chlorophenyl)ethanoate

Systemtic Name: [2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(4-chlorophenyl)ethanoate Openeye Name: [2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl] 2-(4-chlorophenyl)acetate CAS Name: 2-(4-chlorophenyl)acetic acid [2-(4-bromo-2-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-bromo-2-methylanilino)-2-oxoethyl] 2-(4-chlorophenyl)acetate Traditional Name: 2-(4-chlorophenyl)acetic acid [2-(4-bromo-2-methyl-anilino)-2-keto-ethyl] ester Formula: C17H15BrClNO3 MolecularWeight: 396.6629

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)COC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)COC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H15BrClNO3/c1-11-8-13(18)4-7-15(11)20-16(21)10-23-17(22)9-12-2-5-14(19)6-3-12/h2-8H,9-10H2,1H3,(H,20,21)