3-(2-chloranyl-6-nitro-phenyl)sulfanyl-N-(2-methoxyphenyl)propanamide

Systemtic Name: 3-(2-chloranyl-6-nitro-phenyl)sulfanyl-N-(2-methoxyphenyl)propanamide Openeye Name: 3-(2-chloro-6-nitro-phenyl)sulfanyl-N-(2-methoxyphenyl)propanamide CAS Name: 3-[(2-chloro-6-nitrophenyl)thio]-N-(2-methoxyphenyl)propanamide IUPAC Name: 3-(2-chloro-6-nitrophenyl)sulfanyl-N-(2-methoxyphenyl)propanamide Traditional Name: 3-[(2-chloro-6-nitro-phenyl)thio]-N-(2-methoxyphenyl)propionamide Formula: C16H15ClN2O4S MolecularWeight: 366.8193

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCSC2=C(C=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCSC2=C(C=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O4S/c1-23-14-8-3-2-6-12(14)18-15(20)9-10-24-16-11(17)5-4-7-13(16)19(21)22/h2-8H,9-10H2,1H3,(H,18,20)