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3-(4-chlorophenyl)sulfanyl-1-(2,3-dimethylphenyl)-4-(4-phenylpiperazin-1-yl)pyrrole-2,5-dione

3-(4-chlorophenyl)sulfanyl-1-(2,3-dimethylphenyl)-4-(4-phenylpiperazin-1-yl)pyrrole-2,5-dione

Systemtic Name:3-(4-chlorophenyl)sulfanyl-1-(2,3-dimethylphenyl)-4-(4-phenylpiperazin-1-yl)pyrrole-2,5-dione
Openeye Name:3-(4-chlorophenyl)sulfanyl-1-(2,3-dimethylphenyl)-4-(4-phenylpiperazin-1-yl)pyrrole-2,5-dione
CAS Name:3-[(4-chlorophenyl)thio]-1-(2,3-dimethylphenyl)-4-(4-phenyl-1-piperazinyl)pyrrole-2,5-dione
IUPAC Name:3-(4-chlorophenyl)sulfanyl-1-(2,3-dimethylphenyl)-4-(4-phenylpiperazin-1-yl)pyrrole-2,5-dione
Traditional Name:3-[(4-chlorophenyl)thio]-1-(2,3-dimethylphenyl)-4-(4-phenylpiperazino)-3-pyrroline-2,5-quinone
Formula: C28H26ClN3O2S
MolecularWeight: 504.04294
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=O)C(=C(C2=O)SC3=CC=C(C=C3)Cl)N4CCN(CC4)C5=CC=CC=C5)C


Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=O)C(=C(C2=O)SC3=CC=C(C=C3)Cl)N4CCN(CC4)C5=CC=CC=C5)C


InChI

InChI=1S/C28H26ClN3O2S/c1-19-7-6-10-24(20(19)2)32-27(33)25(26(28(32)34)35-23-13-11-21(29)12-14-23)31-17-15-30(16-18-31)22-8-4-3-5-9-22/h3-14H,15-18H2,1-2H3


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