[2-bromanyl-6-[(3-bromanyl-4-methyl-phenyl)carbamoyl]-4-chloranyl-phenyl] ethanoate

Systemtic Name: [2-bromanyl-6-[(3-bromanyl-4-methyl-phenyl)carbamoyl]-4-chloranyl-phenyl] ethanoate Openeye Name: [2-bromo-6-[(3-bromo-4-methyl-phenyl)carbamoyl]-4-chloro-phenyl] acetate CAS Name: acetic acid [2-bromo-6-[(3-bromo-4-methylanilino)-oxomethyl]-4-chlorophenyl] ester IUPAC Name: [2-bromo-6-[(3-bromo-4-methylphenyl)carbamoyl]-4-chlorophenyl] acetate Traditional Name: acetic acid [2-bromo-6-[(3-bromo-4-methyl-phenyl)carbamoyl]-4-chloro-phenyl] ester Formula: C16H12Br2ClNO3 MolecularWeight: 461.53238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC(=C2OC(=O)C)Br)Cl)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC(=C2OC(=O)C)Br)Cl)Br

InChI

InChI=1S/C16H12Br2ClNO3/c1-8-3-4-11(7-13(8)17)20-16(22)12-5-10(19)6-14(18)15(12)23-9(2)21/h3-7H,1-2H3,(H,20,22)