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

Systemtic Name: 2-(4-chlorophenyl)-5-(4-chlorophenyl)sulfanyl-3-nitro-1H-pyrrole Openeye Name: 2-(4-chlorophenyl)-5-(4-chlorophenyl)sulfanyl-3-nitro-1H-pyrrole CAS Name: 2-(4-chlorophenyl)-5-[(4-chlorophenyl)thio]-3-nitro-1H-pyrrole IUPAC Name: 2-(4-chlorophenyl)-5-(4-chlorophenyl)sulfanyl-3-nitro-1H-pyrrole Traditional Name: 2-(4-chlorophenyl)-5-[(4-chlorophenyl)thio]-3-nitro-1H-pyrrole Formula: C16H10Cl2N2O2S MolecularWeight: 365.2338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10Cl2N2O2S/c17-11-3-1-10(2-4-11)16-14(20(21)22)9-15(19-16)23-13-7-5-12(18)6-8-13/h1-9,19H