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

Systemtic Name: 3-chloranyl-1-(3,4-dichlorophenyl)-4-[(4-phenoxyphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-chloro-1-(3,4-dichlorophenyl)-4-(4-phenoxyanilino)pyrrole-2,5-dione CAS Name: 3-chloro-1-(3,4-dichlorophenyl)-4-(4-phenoxyanilino)pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(3,4-dichlorophenyl)-4-(4-phenoxyanilino)pyrrole-2,5-dione Traditional Name: 3-chloro-1-(3,4-dichlorophenyl)-4-(4-phenoxyanilino)-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)NC3=C(C(=O)N(C3=O)C4=CC(=C(C=C4)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C(C(=O)N(C3=O)C4=CC(=C(C=C4)Cl)Cl)Cl

InChI

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