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3-[(3-chloranyl-4-methoxy-phenyl)amino]-1-(4-chloranyl-2-methyl-phenyl)-4-phenylsulfanyl-pyrrole-2,5-dione

3-[(3-chloranyl-4-methoxy-phenyl)amino]-1-(4-chloranyl-2-methyl-phenyl)-4-phenylsulfanyl-pyrrole-2,5-dione

Systemtic Name:3-[(3-chloranyl-4-methoxy-phenyl)amino]-1-(4-chloranyl-2-methyl-phenyl)-4-phenylsulfanyl-pyrrole-2,5-dione
Openeye Name:3-(3-chloro-4-methoxy-anilino)-1-(4-chloro-2-methyl-phenyl)-4-phenylsulfanyl-pyrrole-2,5-dione
CAS Name:3-(3-chloro-4-methoxyanilino)-1-(4-chloro-2-methylphenyl)-4-(phenylthio)pyrrole-2,5-dione
IUPAC Name:3-(3-chloro-4-methoxyanilino)-1-(4-chloro-2-methylphenyl)-4-phenylsulfanylpyrrole-2,5-dione
Traditional Name:3-(3-chloro-4-methoxy-anilino)-1-(4-chloro-2-methyl-phenyl)-4-(phenylthio)-3-pyrroline-2,5-quinone
Formula: C24H18Cl2N2O3S
MolecularWeight: 485.38232
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)N2C(=O)C(=C(C2=O)SC3=CC=CC=C3)NC4=CC(=C(C=C4)OC)Cl


Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N2C(=O)C(=C(C2=O)SC3=CC=CC=C3)NC4=CC(=C(C=C4)OC)Cl


InChI

InChI=1S/C24H18Cl2N2O3S/c1-14-12-15(25)8-10-19(14)28-23(29)21(27-16-9-11-20(31-2)18(26)13-16)22(24(28)30)32-17-6-4-3-5-7-17/h3-13,27H,1-2H3


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