2-(4-chlorophenyl)-5-(3,4-dichlorophenyl)sulfanyl-1H-pyrrole-3-carbonitrile

Systemtic Name: 2-(4-chlorophenyl)-5-(3,4-dichlorophenyl)sulfanyl-1H-pyrrole-3-carbonitrile Openeye Name: 2-(4-chlorophenyl)-5-(3,4-dichlorophenyl)sulfanyl-1H-pyrrole-3-carbonitrile CAS Name: 2-(4-chlorophenyl)-5-[(3,4-dichlorophenyl)thio]-1H-pyrrole-3-carbonitrile IUPAC Name: 2-(4-chlorophenyl)-5-(3,4-dichlorophenyl)sulfanyl-1H-pyrrole-3-carbonitrile Traditional Name: 2-(4-chlorophenyl)-5-[(3,4-dichlorophenyl)thio]-1H-pyrrole-3-carbonitrile Formula: C17H9Cl3N2S MolecularWeight: 379.69076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C=C(N2)SC3=CC(=C(C=C3)Cl)Cl)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(C=C(N2)SC3=CC(=C(C=C3)Cl)Cl)C#N)Cl

InChI

InChI=1S/C17H9Cl3N2S/c18-12-3-1-10(2-4-12)17-11(9-21)7-16(22-17)23-13-5-6-14(19)15(20)8-13/h1-8,22H