N-(3-chlorophenyl)-2-(4-methyl-2-nitro-phenyl)sulfanyl-ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(4-methyl-2-nitro-phenyl)sulfanyl-ethanamide Openeye Name: N-(3-chlorophenyl)-2-(4-methyl-2-nitro-phenyl)sulfanyl-acetamide CAS Name: N-(3-chlorophenyl)-2-[(4-methyl-2-nitrophenyl)thio]acetamide IUPAC Name: N-(3-chlorophenyl)-2-(4-methyl-2-nitrophenyl)sulfanylacetamide Traditional Name: N-(3-chlorophenyl)-2-[(4-methyl-2-nitro-phenyl)thio]acetamide Formula: C15H13ClN2O3S MolecularWeight: 336.79332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O3S/c1-10-5-6-14(13(7-10)18(20)21)22-9-15(19)17-12-4-2-3-11(16)8-12/h2-8H,9H2,1H3,(H,17,19)