(4-chlorophenyl)-[2-(4-chlorophenyl)sulfanyl-5-nitro-phenyl]methanone

Systemtic Name: (4-chlorophenyl)-[2-(4-chlorophenyl)sulfanyl-5-nitro-phenyl]methanone Openeye Name: (4-chlorophenyl)-[2-(4-chlorophenyl)sulfanyl-5-nitro-phenyl]methanone CAS Name: (4-chlorophenyl)-[2-[(4-chlorophenyl)thio]-5-nitrophenyl]methanone IUPAC Name: (4-chlorophenyl)-[2-(4-chlorophenyl)sulfanyl-5-nitrophenyl]methanone Traditional Name: (4-chlorophenyl)-[2-[(4-chlorophenyl)thio]-5-nitro-phenyl]methanone Formula: C19H11Cl2NO3S MolecularWeight: 404.26654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])SC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])SC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H11Cl2NO3S/c20-13-3-1-12(2-4-13)19(23)17-11-15(22(24)25)7-10-18(17)26-16-8-5-14(21)6-9-16/h1-11H