[(4-chlorophenyl)carbonylamino] 2-(4-bromanyl-3-methyl-phenoxy)ethanoate

Systemtic Name: [(4-chlorophenyl)carbonylamino] 2-(4-bromanyl-3-methyl-phenoxy)ethanoate Openeye Name: [(4-chlorobenzoyl)amino] 2-(4-bromo-3-methyl-phenoxy)acetate CAS Name: 2-(4-bromo-3-methylphenoxy)acetic acid [[(4-chlorophenyl)-oxomethyl]amino] ester IUPAC Name: [(4-chlorobenzoyl)amino] 2-(4-bromo-3-methylphenoxy)acetate Traditional Name: 2-(4-bromo-3-methyl-phenoxy)acetic acid [(4-chlorobenzoyl)amino] ester Formula: C16H13BrClNO4 MolecularWeight: 398.63572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)ONC(=O)C2=CC=C(C=C2)Cl)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)ONC(=O)C2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C16H13BrClNO4/c1-10-8-13(6-7-14(10)17)22-9-15(20)23-19-16(21)11-2-4-12(18)5-3-11/h2-8H,9H2,1H3,(H,19,21)