[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoate

Systemtic Name: [2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoate Openeye Name: [2-(3,4-dichloroanilino)-2-oxo-ethyl] 2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanoate CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-phenylpropanoic acid [2-(3,4-dichloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dichloroanilino)-2-oxoethyl] 2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoate Traditional Name: 3-phenyl-2-phthalimido-propionic acid [2-(3,4-dichloroanilino)-2-keto-ethyl] ester Formula: C25H18Cl2N2O5 MolecularWeight: 497.32682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OCC(=O)NC2=CC(=C(C=C2)Cl)Cl)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)OCC(=O)NC2=CC(=C(C=C2)Cl)Cl)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H18Cl2N2O5/c26-19-11-10-16(13-20(19)27)28-22(30)14-34-25(33)21(12-15-6-2-1-3-7-15)29-23(31)17-8-4-5-9-18(17)24(29)32/h1-11,13,21H,12,14H2,(H,28,30)