[1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 5-bromanyl-2-chloranyl-benzoate

Systemtic Name: [1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 5-bromanyl-2-chloranyl-benzoate Openeye Name: [2-(3-acetylanilino)-1-methyl-2-oxo-ethyl] 5-bromo-2-chloro-benzoate CAS Name: 5-bromo-2-chlorobenzoic acid [1-(3-acetylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-acetylanilino)-1-oxopropan-2-yl] 5-bromo-2-chlorobenzoate Traditional Name: 5-bromo-2-chloro-benzoic acid [2-(3-acetylanilino)-2-keto-1-methyl-ethyl] ester Formula: C18H15BrClNO4 MolecularWeight: 424.673

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrClNO4/c1-10(22)12-4-3-5-14(8-12)21-17(23)11(2)25-18(24)15-9-13(19)6-7-16(15)20/h3-9,11H,1-2H3,(H,21,23)