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

Systemtic Name: 3-chloranyl-1-(4-phenoxyphenyl)-4-[(4-phenoxyphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-chloro-4-(4-phenoxyanilino)-1-(4-phenoxyphenyl)pyrrole-2,5-dione CAS Name: 3-chloro-4-(4-phenoxyanilino)-1-(4-phenoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-chloro-4-(4-phenoxyanilino)-1-(4-phenoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-chloro-4-(4-phenoxyanilino)-1-(4-phenoxyphenyl)-3-pyrroline-2,5-quinone Formula: C28H19ClN2O4 MolecularWeight: 482.91446

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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)OC5=CC=CC=C5)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)OC5=CC=CC=C5)Cl

InChI

InChI=1S/C28H19ClN2O4/c29-25-26(30-19-11-15-23(16-12-19)34-21-7-3-1-4-8-21)28(33)31(27(25)32)20-13-17-24(18-14-20)35-22-9-5-2-6-10-22/h1-18,30H