[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 3,5-bis(bromanyl)-2-oxidanyl-benzoate

Systemtic Name: [2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 3,5-bis(bromanyl)-2-oxidanyl-benzoate Openeye Name: [2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl] 3,5-dibromo-2-hydroxy-benzoate CAS Name: 3,5-dibromo-2-hydroxybenzoic acid [2-[(4-chlorophenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-chlorophenyl)methylamino]-2-oxoethyl] 3,5-dibromo-2-hydroxybenzoate Traditional Name: 3,5-dibromo-2-hydroxy-benzoic acid [2-[(4-chlorobenzyl)amino]-2-keto-ethyl] ester Formula: C16H12Br2ClNO4 MolecularWeight: 477.53178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)COC(=O)C2=CC(=CC(=C2O)Br)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)COC(=O)C2=CC(=CC(=C2O)Br)Br)Cl

InChI

InChI=1S/C16H12Br2ClNO4/c17-10-5-12(15(22)13(18)6-10)16(23)24-8-14(21)20-7-9-1-3-11(19)4-2-9/h1-6,22H,7-8H2,(H,20,21)