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

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-3-[(2-methoxyphenyl)amino]pyrrolidine-2,5-dione Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-3-(2-methoxyanilino)pyrrolidine-2,5-dione CAS Name: 1-(3-chloro-4-methoxyphenyl)-3-(2-methoxyanilino)pyrrolidine-2,5-dione IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-3-(2-methoxyanilino)pyrrolidine-2,5-dione Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-3-(o-anisidino)pyrrolidine-2,5-quinone Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CC(C2=O)NC3=CC=CC=C3OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CC(C2=O)NC3=CC=CC=C3OC)Cl

InChI

InChI=1S/C18H17ClN2O4/c1-24-15-8-7-11(9-12(15)19)21-17(22)10-14(18(21)23)20-13-5-3-4-6-16(13)25-2/h3-9,14,20H,10H2,1-2H3