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

Systemtic Name: 3-chloranyl-4-[(5-chloranyl-2-oxidanyl-phenyl)amino]-1-(2-chlorophenyl)pyrrole-2,5-dione Openeye Name: 3-chloro-4-(5-chloro-2-hydroxy-anilino)-1-(2-chlorophenyl)pyrrole-2,5-dione CAS Name: 3-chloro-4-(5-chloro-2-hydroxyanilino)-1-(2-chlorophenyl)pyrrole-2,5-dione IUPAC Name: 3-chloro-4-(5-chloro-2-hydroxyanilino)-1-(2-chlorophenyl)pyrrole-2,5-dione Traditional Name: 3-chloro-4-(5-chloro-2-hydroxy-anilino)-1-(2-chlorophenyl)-3-pyrroline-2,5-quinone Formula: C16H9Cl3N2O3 MolecularWeight: 383.61326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9Cl3N2O3/c17-8-5-6-12(22)10(7-8)20-14-13(19)15(23)21(16(14)24)11-4-2-1-3-9(11)18/h1-7,20,22H