1-(4-chlorophenyl)-3-[2-(4-methoxyphenyl)ethylimino]pyrrolidine-2,5-dione

Systemtic Name: 1-(4-chlorophenyl)-3-[2-(4-methoxyphenyl)ethylimino]pyrrolidine-2,5-dione Openeye Name: 1-(4-chlorophenyl)-3-[2-(4-methoxyphenyl)ethylimino]pyrrolidine-2,5-dione CAS Name: 1-(4-chlorophenyl)-3-[2-(4-methoxyphenyl)ethylimino]pyrrolidine-2,5-dione IUPAC Name: 1-(4-chlorophenyl)-3-[2-(4-methoxyphenyl)ethylimino]pyrrolidine-2,5-dione Traditional Name: 1-(4-chlorophenyl)-3-[2-(4-methoxyphenyl)ethylimino]pyrrolidine-2,5-quinone Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN=C2CC(=O)N(C2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCN=C2CC(=O)N(C2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O3/c1-25-16-8-2-13(3-9-16)10-11-21-17-12-18(23)22(19(17)24)15-6-4-14(20)5-7-15/h2-9H,10-12H2,1H3