N-(4-chloranyl-3-nitro-phenyl)-3-(4-chlorophenyl)sulfanyl-propanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-3-(4-chlorophenyl)sulfanyl-propanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-3-(4-chlorophenyl)sulfanyl-propanamide CAS Name: N-(4-chloro-3-nitrophenyl)-3-[(4-chlorophenyl)thio]propanamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-3-(4-chlorophenyl)sulfanylpropanamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-3-[(4-chlorophenyl)thio]propionamide Formula: C15H12Cl2N2O3S MolecularWeight: 371.23838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SCCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1SCCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H12Cl2N2O3S/c16-10-1-4-12(5-2-10)23-8-7-15(20)18-11-3-6-13(17)14(9-11)19(21)22/h1-6,9H,7-8H2,(H,18,20)