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

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-indan-5-yl-acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-indan-5-yl-acetamide Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H15ClN2O4/c18-15-9-14(20(22)23)6-7-16(15)24-10-17(21)19-13-5-4-11-2-1-3-12(11)8-13/h4-9H,1-3,10H2,(H,19,21)