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

Systemtic Name: 3-chloranyl-1-(4-chloranyl-2-methyl-phenyl)-4-[(5-methyl-2-oxidanyl-phenyl)amino]pyrrole-2,5-dione Openeye Name: 3-chloro-1-(4-chloro-2-methyl-phenyl)-4-(2-hydroxy-5-methyl-anilino)pyrrole-2,5-dione CAS Name: 3-chloro-1-(4-chloro-2-methylphenyl)-4-(2-hydroxy-5-methylanilino)pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(4-chloro-2-methylphenyl)-4-(2-hydroxy-5-methylanilino)pyrrole-2,5-dione Traditional Name: 3-chloro-1-(4-chloro-2-methyl-phenyl)-4-(2-hydroxy-5-methyl-anilino)-3-pyrroline-2,5-quinone Formula: C18H14Cl2N2O3 MolecularWeight: 377.22136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC2=C(C(=O)N(C2=O)C3=C(C=C(C=C3)Cl)C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC2=C(C(=O)N(C2=O)C3=C(C=C(C=C3)Cl)C)Cl

InChI

InChI=1S/C18H14Cl2N2O3/c1-9-3-6-14(23)12(7-9)21-16-15(20)17(24)22(18(16)25)13-5-4-11(19)8-10(13)2/h3-8,21,23H,1-2H3