dimethyl 2-[4-[(2,4-dichlorophenyl)amino]-4-oxidanylidene-butanoyl]-3-oxidanylidene-hexanedioate

Systemtic Name: dimethyl 2-[4-[(2,4-dichlorophenyl)amino]-4-oxidanylidene-butanoyl]-3-oxidanylidene-hexanedioate Openeye Name: dimethyl 2-[4-(2,4-dichloroanilino)-4-oxo-butanoyl]-3-oxo-hexanedioate CAS Name: 2-[4-(2,4-dichloroanilino)-1,4-dioxobutyl]-3-oxohexanedioic acid dimethyl ester IUPAC Name: dimethyl 2-[4-(2,4-dichloroanilino)-4-oxobutanoyl]-3-oxohexanedioate Traditional Name: 2-[4-(2,4-dichloroanilino)-4-keto-butanoyl]-3-keto-adipic acid dimethyl ester Formula: C18H19Cl2NO7 MolecularWeight: 432.25196

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(=O)C(C(=O)CCC(=O)NC1=C(C=C(C=C1)Cl)Cl)C(=O)OC

Isomeric SMILES

COC(=O)CCC(=O)C(C(=O)CCC(=O)NC1=C(C=C(C=C1)Cl)Cl)C(=O)OC

InChI

InChI=1S/C18H19Cl2NO7/c1-27-16(25)8-6-14(23)17(18(26)28-2)13(22)5-7-15(24)21-12-4-3-10(19)9-11(12)20/h3-4,9,17H,5-8H2,1-2H3,(H,21,24)