[2-(4-bromophenyl)-2-oxidanylidene-ethyl] 4-[(4-azanyl-3-bromanyl-5-chloranyl-phenyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 4-[(4-azanyl-3-bromanyl-5-chloranyl-phenyl)amino]-4-oxidanylidene-butanoate Openeye Name: [2-(4-bromophenyl)-2-oxo-ethyl] 4-(4-amino-3-bromo-5-chloro-anilino)-4-oxo-butanoate CAS Name: 4-(4-amino-3-bromo-5-chloroanilino)-4-oxobutanoic acid [2-(4-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 4-(4-amino-3-bromo-5-chloroanilino)-4-oxobutanoate Traditional Name: 4-(4-amino-3-bromo-5-chloro-anilino)-4-keto-butyric acid [2-(4-bromophenyl)-2-keto-ethyl] ester Formula: C18H15Br2ClN2O4 MolecularWeight: 518.5837

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)COC(=O)CCC(=O)NC2=CC(=C(C(=C2)Br)N)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)COC(=O)CCC(=O)NC2=CC(=C(C(=C2)Br)N)Cl)Br

InChI

InChI=1S/C18H15Br2ClN2O4/c19-11-3-1-10(2-4-11)15(24)9-27-17(26)6-5-16(25)23-12-7-13(20)18(22)14(21)8-12/h1-4,7-8H,5-6,9,22H2,(H,23,25)