[2-(4-bromophenyl)-2-oxidanylidene-ethyl] 4-[(2,4-dichlorophenyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 4-[(2,4-dichlorophenyl)amino]-4-oxidanylidene-butanoate Openeye Name: [2-(4-bromophenyl)-2-oxo-ethyl] 4-(2,4-dichloroanilino)-4-oxo-butanoate CAS Name: 4-(2,4-dichloroanilino)-4-oxobutanoic acid [2-(4-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 4-(2,4-dichloroanilino)-4-oxobutanoate Traditional Name: 4-(2,4-dichloroanilino)-4-keto-butyric acid [2-(4-bromophenyl)-2-keto-ethyl] ester Formula: C18H14BrCl2NO4 MolecularWeight: 459.11806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrCl2NO4/c19-12-3-1-11(2-4-12)16(23)10-26-18(25)8-7-17(24)22-15-6-5-13(20)9-14(15)21/h1-6,9H,7-8,10H2,(H,22,24)