[2-[(4-bromophenyl)carbamoyl]-6-chloranyl-phenyl] ethanoate

Systemtic Name: [2-[(4-bromophenyl)carbamoyl]-6-chloranyl-phenyl] ethanoate Openeye Name: [2-[(4-bromophenyl)carbamoyl]-6-chloro-phenyl] acetate CAS Name: acetic acid [2-[(4-bromoanilino)-oxomethyl]-6-chlorophenyl] ester IUPAC Name: [2-[(4-bromophenyl)carbamoyl]-6-chlorophenyl] acetate Traditional Name: acetic acid [2-[(4-bromophenyl)carbamoyl]-6-chloro-phenyl] ester Formula: C15H11BrClNO3 MolecularWeight: 368.60974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC=C1Cl)C(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)OC1=C(C=CC=C1Cl)C(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H11BrClNO3/c1-9(19)21-14-12(3-2-4-13(14)17)15(20)18-11-7-5-10(16)6-8-11/h2-8H,1H3,(H,18,20)