N-(5-chloranyl-2-nitro-phenyl)-2-(3,4-dimethylphenyl)sulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-nitro-phenyl)-2-(3,4-dimethylphenyl)sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-nitro-phenyl)-2-(3,4-dimethylphenyl)sulfanyl-acetamide CAS Name: N-(5-chloro-2-nitrophenyl)-2-[(3,4-dimethylphenyl)thio]acetamide IUPAC Name: N-(5-chloro-2-nitrophenyl)-2-(3,4-dimethylphenyl)sulfanylacetamide Traditional Name: N-(5-chloro-2-nitro-phenyl)-2-[(3,4-dimethylphenyl)thio]acetamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SCC(=O)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)SCC(=O)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-])C

InChI

InChI=1S/C16H15ClN2O3S/c1-10-3-5-13(7-11(10)2)23-9-16(20)18-14-8-12(17)4-6-15(14)19(21)22/h3-8H,9H2,1-2H3,(H,18,20)