2-(2-chlorophenyl)sulfanyl-N-(4-ethoxy-2-nitro-phenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)CSC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)CSC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O4S/c1-2-23-11-7-8-13(14(9-11)19(21)22)18-16(20)10-24-15-6-4-3-5-12(15)17/h3-9H,2,10H2,1H3,(H,18,20)