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

Systemtic Name: 3-[(5-chloranyl-2-methyl-phenyl)amino]-1-cyclopentyl-pyrrolidine-2,5-dione Openeye Name: 3-(5-chloro-2-methyl-anilino)-1-cyclopentyl-pyrrolidine-2,5-dione CAS Name: 3-(5-chloro-2-methylanilino)-1-cyclopentylpyrrolidine-2,5-dione IUPAC Name: 3-(5-chloro-2-methylanilino)-1-cyclopentylpyrrolidine-2,5-dione Traditional Name: 3-(5-chloro-2-methyl-anilino)-1-cyclopentyl-pyrrolidine-2,5-quinone Formula: C16H19ClN2O2 MolecularWeight: 306.78726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC2CC(=O)N(C2=O)C3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC2CC(=O)N(C2=O)C3CCCC3

InChI

InChI=1S/C16H19ClN2O2/c1-10-6-7-11(17)8-13(10)18-14-9-15(20)19(16(14)21)12-4-2-3-5-12/h6-8,12,14,18H,2-5,9H2,1H3