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

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(2-methoxyphenyl)amino]pyrrolidine-2,5-dione Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-(2-methoxyanilino)pyrrolidine-2,5-dione CAS Name: 1-(3-chloro-2-methylphenyl)-3-(2-methoxyanilino)pyrrolidine-2,5-dione IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-(2-methoxyanilino)pyrrolidine-2,5-dione Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-(o-anisidino)pyrrolidine-2,5-quinone Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C(=O)CC(C2=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C(=O)CC(C2=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C18H17ClN2O3/c1-11-12(19)6-5-8-15(11)21-17(22)10-14(18(21)23)20-13-7-3-4-9-16(13)24-2/h3-9,14,20H,10H2,1-2H3