bis[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] (E)-but-2-enedioate

Systemtic Name: bis[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] (E)-but-2-enedioate Openeye Name: bis[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis[2-[(4-chlorophenyl)methylamino]-2-oxoethyl] ester IUPAC Name: bis[2-[(4-chlorophenyl)methylamino]-2-oxoethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis[2-[(4-chlorobenzyl)amino]-2-keto-ethyl] ester Formula: C22H20Cl2N2O6 MolecularWeight: 479.31

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)COC(=O)C=CC(=O)OCC(=O)NCC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)COC(=O)/C=C/C(=O)OCC(=O)NCC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C22H20Cl2N2O6/c23-17-5-1-15(2-6-17)11-25-19(27)13-31-21(29)9-10-22(30)32-14-20(28)26-12-16-3-7-18(24)8-4-16/h1-10H,11-14H2,(H,25,27)(H,26,28)/b10-9+