N-[2-[(2-chloranyl-4-nitro-phenyl)amino]ethyl]-2-(2-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-[2-[(2-chloranyl-4-nitro-phenyl)amino]ethyl]-2-(2-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[2-(2-chloro-4-nitro-anilino)ethyl]-2-(o-tolylsulfanyl)acetamide CAS Name: N-[2-(2-chloro-4-nitroanilino)ethyl]-2-[(2-methylphenyl)thio]acetamide IUPAC Name: N-[2-(2-chloro-4-nitroanilino)ethyl]-2-(2-methylphenyl)sulfanylacetamide Traditional Name: N-[2-(2-chloro-4-nitro-anilino)ethyl]-2-(o-tolylthio)acetamide Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1SCC(=O)NCCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=CC=C1SCC(=O)NCCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H18ClN3O3S/c1-12-4-2-3-5-16(12)25-11-17(22)20-9-8-19-15-7-6-13(21(23)24)10-14(15)18/h2-7,10,19H,8-9,11H2,1H3,(H,20,22)