N-(4-chloranyl-2-nitro-phenyl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanamide

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-2-indan-5-ylsulfanyl-acetamide CAS Name: N-(4-chloro-2-nitrophenyl)-2-(2,3-dihydro-1H-inden-5-ylthio)acetamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-2-(indan-5-ylthio)acetamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SCC(=O)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SCC(=O)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN2O3S/c18-13-5-7-15(16(9-13)20(22)23)19-17(21)10-24-14-6-4-11-2-1-3-12(11)8-14/h4-9H,1-3,10H2,(H,19,21)