1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-[(4-methoxyphenyl)amino]pyrrolidine-2,5-dione

Systemtic Name: 1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-[(4-methoxyphenyl)amino]pyrrolidine-2,5-dione Openeye Name: 1-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(4-methoxyanilino)pyrrolidine-2,5-dione CAS Name: 1-(4-chloro-2-methoxy-5-methylphenyl)-3-(4-methoxyanilino)pyrrolidine-2,5-dione IUPAC Name: 1-(4-chloro-2-methoxy-5-methylphenyl)-3-(4-methoxyanilino)pyrrolidine-2,5-dione Traditional Name: 1-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(p-anisidino)pyrrolidine-2,5-quinone Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)N2C(=O)CC(C2=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)N2C(=O)CC(C2=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19ClN2O4/c1-11-8-16(17(26-3)9-14(11)20)22-18(23)10-15(19(22)24)21-12-4-6-13(25-2)7-5-12/h4-9,15,21H,10H2,1-3H3