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5-(4-chlorophenyl)-2-[[5-(4-chlorophenyl)-3-cyano-1H-pyrrol-2-yl]disulfanyl]-1H-pyrrole-3-carbonitrile

5-(4-chlorophenyl)-2-[[5-(4-chlorophenyl)-3-cyano-1H-pyrrol-2-yl]disulfanyl]-1H-pyrrole-3-carbonitrile

Systemtic Name:5-(4-chlorophenyl)-2-[[5-(4-chlorophenyl)-3-cyano-1H-pyrrol-2-yl]disulfanyl]-1H-pyrrole-3-carbonitrile
Openeye Name:5-(4-chlorophenyl)-2-[[5-(4-chlorophenyl)-3-cyano-1H-pyrrol-2-yl]disulfanyl]-1H-pyrrole-3-carbonitrile
CAS Name:5-(4-chlorophenyl)-2-[[5-(4-chlorophenyl)-3-cyano-1H-pyrrol-2-yl]disulfanyl]-1H-pyrrole-3-carbonitrile
IUPAC Name:5-(4-chlorophenyl)-2-[[5-(4-chlorophenyl)-3-cyano-1H-pyrrol-2-yl]disulfanyl]-1H-pyrrole-3-carbonitrile
Traditional Name:5-(4-chlorophenyl)-2-[[5-(4-chlorophenyl)-3-cyano-1H-pyrrol-2-yl]disulfanyl]-1H-pyrrole-3-carbonitrile
Formula: C22H12Cl2N4S2
MolecularWeight: 467.39348
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=C(N2)SSC3=C(C=C(N3)C4=CC=C(C=C4)Cl)C#N)C#N)Cl


Isomeric SMILES

C1=CC(=CC=C1C2=CC(=C(N2)SSC3=C(C=C(N3)C4=CC=C(C=C4)Cl)C#N)C#N)Cl


InChI

InChI=1S/C22H12Cl2N4S2/c23-17-5-1-13(2-6-17)19-9-15(11-25)21(27-19)29-30-22-16(12-26)10-20(28-22)14-3-7-18(24)8-4-14/h1-10,27-28H


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