N-(4-chlorophenyl)-2-[2-[(2-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-[(2-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-(2-methyl-3-nitro-anilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[[2-(2-methyl-3-nitroanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-(2-methyl-3-nitroanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[[2-keto-2-(2-methyl-3-nitro-anilino)ethyl]thio]acetamide Formula: C17H16ClN3O4S MolecularWeight: 393.84464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O4S/c1-11-14(3-2-4-15(11)21(24)25)20-17(23)10-26-9-16(22)19-13-7-5-12(18)6-8-13/h2-8H,9-10H2,1H3,(H,19,22)(H,20,23)