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

Systemtic Name: 3-[(4-bromophenyl)amino]-4-chloranyl-1-(4-phenoxyphenyl)pyrrole-2,5-dione Openeye Name: 3-(4-bromoanilino)-4-chloro-1-(4-phenoxyphenyl)pyrrole-2,5-dione CAS Name: 3-(4-bromoanilino)-4-chloro-1-(4-phenoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-(4-bromoanilino)-4-chloro-1-(4-phenoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-(4-bromoanilino)-4-chloro-1-(4-phenoxyphenyl)-3-pyrroline-2,5-quinone Formula: C22H14BrClN2O3 MolecularWeight: 469.71516

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C22H14BrClN2O3/c23-14-6-8-15(9-7-14)25-20-19(24)21(27)26(22(20)28)16-10-12-18(13-11-16)29-17-4-2-1-3-5-17/h1-13,25H