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

Systemtic Name: 3-chloranyl-4-[(3-chlorophenyl)amino]-1-(4-phenoxyphenyl)pyrrole-2,5-dione Openeye Name: 3-chloro-4-(3-chloroanilino)-1-(4-phenoxyphenyl)pyrrole-2,5-dione CAS Name: 3-chloro-4-(3-chloroanilino)-1-(4-phenoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-chloro-4-(3-chloroanilino)-1-(4-phenoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-chloro-4-(3-chloroanilino)-1-(4-phenoxyphenyl)-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)N3C(=O)C(=C(C3=O)Cl)NC4=CC(=CC=C4)Cl

Isomeric SMILES

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

InChI

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