3-[(4-chlorophenyl)amino]-1-(2-ethoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[(4-chlorophenyl)amino]-1-(2-ethoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(4-chloroanilino)-1-(2-ethoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-(4-chloroanilino)-1-(2-ethoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(4-chloroanilino)-1-(2-ethoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(4-chloroanilino)-1-o-phenetyl-pyrrolidine-2,5-quinone Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=O)CC(C2=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=O)CC(C2=O)NC3=CC=C(C=C3)Cl

InChI

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