[1-[(4-bromophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-chloranylphenoxy)propanoate

Systemtic Name: [1-[(4-bromophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-chloranylphenoxy)propanoate Openeye Name: [2-(4-bromoanilino)-1-methyl-2-oxo-ethyl] 2-(4-chlorophenoxy)propanoate CAS Name: 2-(4-chlorophenoxy)propanoic acid [1-(4-bromoanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-bromoanilino)-1-oxopropan-2-yl] 2-(4-chlorophenoxy)propanoate Traditional Name: 2-(4-chlorophenoxy)propionic acid [2-(4-bromoanilino)-2-keto-1-methyl-ethyl] ester Formula: C18H17BrClNO4 MolecularWeight: 426.68888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)OC(=O)C(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Br)OC(=O)C(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H17BrClNO4/c1-11(17(22)21-15-7-3-13(19)4-8-15)25-18(23)12(2)24-16-9-5-14(20)6-10-16/h3-12H,1-2H3,(H,21,22)