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

Systemtic Name: 1-(4-bromophenyl)-3-chloranyl-4-[[3-(4-phenylpiperazin-1-yl)carbonylphenyl]amino]pyrrole-2,5-dione Openeye Name: 1-(4-bromophenyl)-3-chloro-4-[3-(4-phenylpiperazine-1-carbonyl)anilino]pyrrole-2,5-dione CAS Name: 1-(4-bromophenyl)-3-chloro-4-[3-[oxo-(4-phenyl-1-piperazinyl)methyl]anilino]pyrrole-2,5-dione IUPAC Name: 1-(4-bromophenyl)-3-chloro-4-[3-(4-phenylpiperazine-1-carbonyl)anilino]pyrrole-2,5-dione Traditional Name: 1-(4-bromophenyl)-3-chloro-4-[3-(4-phenylpiperazine-1-carbonyl)anilino]-3-pyrroline-2,5-quinone Formula: C27H22BrClN4O3 MolecularWeight: 565.84558

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)NC4=C(C(=O)N(C4=O)C5=CC=C(C=C5)Br)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)NC4=C(C(=O)N(C4=O)C5=CC=C(C=C5)Br)Cl

InChI

InChI=1S/C27H22BrClN4O3/c28-19-9-11-22(12-10-19)33-26(35)23(29)24(27(33)36)30-20-6-4-5-18(17-20)25(34)32-15-13-31(14-16-32)21-7-2-1-3-8-21/h1-12,17,30H,13-16H2