(diphenylmethyl) (2Z)-4-chloranyl-2-(2-methoxy-2-oxidanylidene-ethoxy)imino-3-oxidanylidene-butanoate

Systemtic Name: (diphenylmethyl) (2Z)-4-chloranyl-2-(2-methoxy-2-oxidanylidene-ethoxy)imino-3-oxidanylidene-butanoate Openeye Name: benzhydryl (2Z)-4-chloro-2-(2-methoxy-2-oxo-ethoxy)imino-3-oxo-butanoate CAS Name: (2Z)-4-chloro-2-(2-methoxy-2-oxoethoxy)imino-3-oxobutanoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl (2Z)-4-chloro-2-(2-methoxy-2-oxoethoxy)imino-3-oxobutanoate Traditional Name: (2Z)-4-chloro-3-keto-2-(2-keto-2-methoxy-ethyl)oximino-butyric acid benzhydryl ester Formula: C20H18ClNO6 MolecularWeight: 403.81302

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CON=C(C(=O)CCl)C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

COC(=O)CO/N=C(/C(=O)CCl)\C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C20H18ClNO6/c1-26-17(24)13-27-22-18(16(23)12-21)20(25)28-19(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,19H,12-13H2,1H3/b22-18-