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

Systemtic Name: 2-(4-chlorophenyl)-5-(3,4-dichlorophenyl)sulfanyl-3-nitro-1H-pyrrole Openeye Name: 2-(4-chlorophenyl)-5-(3,4-dichlorophenyl)sulfanyl-3-nitro-1H-pyrrole CAS Name: 2-(4-chlorophenyl)-5-[(3,4-dichlorophenyl)thio]-3-nitro-1H-pyrrole IUPAC Name: 2-(4-chlorophenyl)-5-(3,4-dichlorophenyl)sulfanyl-3-nitro-1H-pyrrole Traditional Name: 2-(4-chlorophenyl)-5-[(3,4-dichlorophenyl)thio]-3-nitro-1H-pyrrole Formula: C16H9Cl3N2O2S MolecularWeight: 399.67886

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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)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(C=C(N2)SC3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H9Cl3N2O2S/c17-10-3-1-9(2-4-10)16-14(21(22)23)8-15(20-16)24-11-5-6-12(18)13(19)7-11/h1-8,20H