propyl 4-[[4-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethoxy]-4-oxidanylidene-butanoyl]amino]benzoate

Systemtic Name: propyl 4-[[4-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethoxy]-4-oxidanylidene-butanoyl]amino]benzoate Openeye Name: propyl 4-[[4-[2-(3,4-dichloroanilino)-2-oxo-ethoxy]-4-oxo-butanoyl]amino]benzoate CAS Name: 4-[[4-[2-(3,4-dichloroanilino)-2-oxoethoxy]-1,4-dioxobutyl]amino]benzoic acid propyl ester IUPAC Name: propyl 4-[[4-[2-(3,4-dichloroanilino)-2-oxoethoxy]-4-oxobutanoyl]amino]benzoate Traditional Name: 4-[[4-[2-(3,4-dichloroanilino)-2-keto-ethoxy]-4-keto-butanoyl]amino]benzoic acid propyl ester Formula: C22H22Cl2N2O6 MolecularWeight: 481.32588

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC(=O)CCC(=O)OCC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=O)CCC(=O)OCC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C22H22Cl2N2O6/c1-2-11-31-22(30)14-3-5-15(6-4-14)25-19(27)9-10-21(29)32-13-20(28)26-16-7-8-17(23)18(24)12-16/h3-8,12H,2,9-11,13H2,1H3,(H,25,27)(H,26,28)