2-(4-chlorophenyl)sulfanyl-N-(4-methoxy-2-nitro-phenyl)propanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-(4-methoxy-2-nitro-phenyl)propanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-(4-methoxy-2-nitro-phenyl)propanamide CAS Name: 2-[(4-chlorophenyl)thio]-N-(4-methoxy-2-nitrophenyl)propanamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-(4-methoxy-2-nitrophenyl)propanamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-(4-methoxy-2-nitro-phenyl)propionamide Formula: C16H15ClN2O4S MolecularWeight: 366.8193

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])SC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2O4S/c1-10(24-13-6-3-11(17)4-7-13)16(20)18-14-8-5-12(23-2)9-15(14)19(21)22/h3-10H,1-2H3,(H,18,20)