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

Systemtic Name: 3-chloranyl-4-[(5-chloranyl-2-oxidanyl-phenyl)amino]-1-(4-phenoxyphenyl)pyrrole-2,5-dione Openeye Name: 3-chloro-4-(5-chloro-2-hydroxy-anilino)-1-(4-phenoxyphenyl)pyrrole-2,5-dione CAS Name: 3-chloro-4-(5-chloro-2-hydroxyanilino)-1-(4-phenoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-chloro-4-(5-chloro-2-hydroxyanilino)-1-(4-phenoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-chloro-4-(5-chloro-2-hydroxy-anilino)-1-(4-phenoxyphenyl)-3-pyrroline-2,5-quinone Formula: C22H14Cl2N2O4 MolecularWeight: 441.26356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C(=C(C3=O)Cl)NC4=C(C=CC(=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C(=C(C3=O)Cl)NC4=C(C=CC(=C4)Cl)O

InChI

InChI=1S/C22H14Cl2N2O4/c23-13-6-11-18(27)17(12-13)25-20-19(24)21(28)26(22(20)29)14-7-9-16(10-8-14)30-15-4-2-1-3-5-15/h1-12,25,27H