1-(4-chloranyl-3-nitro-phenyl)-2-ethoxy-2-[(4-methylsulfanylphenyl)amino]ethanone

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-2-ethoxy-2-[(4-methylsulfanylphenyl)amino]ethanone Openeye Name: 1-(4-chloro-3-nitro-phenyl)-2-ethoxy-2-(4-methylsulfanylanilino)ethanone CAS Name: 1-(4-chloro-3-nitrophenyl)-2-ethoxy-2-[4-(methylthio)anilino]ethanone IUPAC Name: 1-(4-chloro-3-nitrophenyl)-2-ethoxy-2-(4-methylsulfanylanilino)ethanone Traditional Name: 1-(4-chloro-3-nitro-phenyl)-2-ethoxy-2-[4-(methylthio)anilino]ethanone Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-])NC2=CC=C(C=C2)SC

Isomeric SMILES

CCOC(C(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-])NC2=CC=C(C=C2)SC

InChI

InChI=1S/C17H17ClN2O4S/c1-3-24-17(19-12-5-7-13(25-2)8-6-12)16(21)11-4-9-14(18)15(10-11)20(22)23/h4-10,17,19H,3H2,1-2H3