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

Systemtic Name: 3-chloranyl-1-(4-chloranyl-2-methyl-phenyl)-4-[(5-chloranyl-2-oxidanyl-phenyl)amino]pyrrole-2,5-dione Openeye Name: 3-chloro-4-(5-chloro-2-hydroxy-anilino)-1-(4-chloro-2-methyl-phenyl)pyrrole-2,5-dione CAS Name: 3-chloro-4-(5-chloro-2-hydroxyanilino)-1-(4-chloro-2-methylphenyl)pyrrole-2,5-dione IUPAC Name: 3-chloro-4-(5-chloro-2-hydroxyanilino)-1-(4-chloro-2-methylphenyl)pyrrole-2,5-dione Traditional Name: 3-chloro-4-(5-chloro-2-hydroxy-anilino)-1-(4-chloro-2-methyl-phenyl)-3-pyrroline-2,5-quinone Formula: C17H11Cl3N2O3 MolecularWeight: 397.63984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11Cl3N2O3/c1-8-6-9(18)2-4-12(8)22-16(24)14(20)15(17(22)25)21-11-7-10(19)3-5-13(11)23/h2-7,21,23H,1H3