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

Systemtic Name: 3-chloranyl-1-(3-chlorophenyl)-4-[(4-phenoxyphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-chloro-1-(3-chlorophenyl)-4-(4-phenoxyanilino)pyrrole-2,5-dione CAS Name: 3-chloro-1-(3-chlorophenyl)-4-(4-phenoxyanilino)pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(3-chlorophenyl)-4-(4-phenoxyanilino)pyrrole-2,5-dione Traditional Name: 3-chloro-1-(3-chlorophenyl)-4-(4-phenoxyanilino)-3-pyrroline-2,5-quinone Formula: C22H14Cl2N2O3 MolecularWeight: 425.26416

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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(=CC=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H14Cl2N2O3/c23-14-5-4-6-16(13-14)26-21(27)19(24)20(22(26)28)25-15-9-11-18(12-10-15)29-17-7-2-1-3-8-17/h1-13,25H