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

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)amino]-1-(4-ethylphenyl)pyrrolidine-2,5-dione hydrochloride Openeye Name: 3-(5-chloro-2-methoxy-anilino)-1-(4-ethylphenyl)pyrrolidine-2,5-dione hydrochloride CAS Name: 3-(5-chloro-2-methoxyanilino)-1-(4-ethylphenyl)pyrrolidine-2,5-dione hydrochloride IUPAC Name: 3-(5-chloro-2-methoxyanilino)-1-(4-ethylphenyl)pyrrolidine-2,5-dione hydrochloride Traditional Name: 3-(5-chloro-2-methoxy-anilino)-1-(4-ethylphenyl)pyrrolidine-2,5-quinone hydrochloride Formula: C19H20Cl2N2O3 MolecularWeight: 395.2797

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=C(C=CC(=C3)Cl)OC.Cl

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=C(C=CC(=C3)Cl)OC.Cl

InChI

InChI=1S/C19H19ClN2O3.ClH/c1-3-12-4-7-14(8-5-12)22-18(23)11-16(19(22)24)21-15-10-13(20)6-9-17(15)25-2;/h4-10,16,21H,3,11H2,1-2H3;1H