bis[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] (E)-but-2-enedioate

Systemtic Name: bis[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] (E)-but-2-enedioate Openeye Name: bis[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis[2-(3-chloro-4-methoxyanilino)-2-oxoethyl] ester IUPAC Name: bis[2-(3-chloro-4-methoxyanilino)-2-oxoethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis[2-(3-chloro-4-methoxy-anilino)-2-keto-ethyl] ester Formula: C22H20Cl2N2O8 MolecularWeight: 511.3088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC(=O)C=CC(=O)OCC(=O)NC2=CC(=C(C=C2)OC)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC(=O)/C=C/C(=O)OCC(=O)NC2=CC(=C(C=C2)OC)Cl)Cl

InChI

InChI=1S/C22H20Cl2N2O8/c1-31-17-5-3-13(9-15(17)23)25-19(27)11-33-21(29)7-8-22(30)34-12-20(28)26-14-4-6-18(32-2)16(24)10-14/h3-10H,11-12H2,1-2H3,(H,25,27)(H,26,28)/b8-7+