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

Systemtic Name: 3-chloranyl-4-[(3,4-dichlorophenyl)amino]-1-(4-phenoxyphenyl)pyrrole-2,5-dione Openeye Name: 3-chloro-4-(3,4-dichloroanilino)-1-(4-phenoxyphenyl)pyrrole-2,5-dione CAS Name: 3-chloro-4-(3,4-dichloroanilino)-1-(4-phenoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-chloro-4-(3,4-dichloroanilino)-1-(4-phenoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-chloro-4-(3,4-dichloroanilino)-1-(4-phenoxyphenyl)-3-pyrroline-2,5-quinone Formula: C22H13Cl3N2O3 MolecularWeight: 459.70922

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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=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H13Cl3N2O3/c23-17-11-6-13(12-18(17)24)26-20-19(25)21(28)27(22(20)29)14-7-9-16(10-8-14)30-15-4-2-1-3-5-15/h1-12,26H