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

Systemtic Name: 3-[(4-chloranyl-2-oxidanyl-phenyl)amino]-1-(2-methyl-4-oxidanyl-phenyl)pyrrolidine-2,5-dione Openeye Name: 3-(4-chloro-2-hydroxy-anilino)-1-(4-hydroxy-2-methyl-phenyl)pyrrolidine-2,5-dione CAS Name: 3-(4-chloro-2-hydroxyanilino)-1-(4-hydroxy-2-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(4-chloro-2-hydroxyanilino)-1-(4-hydroxy-2-methylphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(4-chloro-2-hydroxy-anilino)-1-(4-hydroxy-2-methyl-phenyl)pyrrolidine-2,5-quinone Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)N2C(=O)CC(C2=O)NC3=C(C=C(C=C3)Cl)O

Isomeric SMILES

CC1=C(C=CC(=C1)O)N2C(=O)CC(C2=O)NC3=C(C=C(C=C3)Cl)O

InChI

InChI=1S/C17H15ClN2O4/c1-9-6-11(21)3-5-14(9)20-16(23)8-13(17(20)24)19-12-4-2-10(18)7-15(12)22/h2-7,13,19,21-22H,8H2,1H3