[2-[(4-bromanyl-3-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: [2-[(4-bromanyl-3-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(4-chloranylphenoxy)ethanoate Openeye Name: [2-(4-bromo-3-methyl-anilino)-2-oxo-ethyl] 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid [2-(4-bromo-3-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-bromo-3-methylanilino)-2-oxoethyl] 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid [2-(4-bromo-3-methyl-anilino)-2-keto-ethyl] ester Formula: C17H15BrClNO4 MolecularWeight: 412.6623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC(=O)COC2=CC=C(C=C2)Cl)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC(=O)COC2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C17H15BrClNO4/c1-11-8-13(4-7-15(11)18)20-16(21)9-24-17(22)10-23-14-5-2-12(19)3-6-14/h2-8H,9-10H2,1H3,(H,20,21)