2-(6-chloranyl-2,3-dihydro-1H-inden-1-yl)-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-(6-chloranyl-2,3-dihydro-1H-inden-1-yl)-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(6-chloroindan-1-yl)-N-(4-nitrophenyl)acetamide CAS Name: 2-(6-chloro-2,3-dihydro-1H-inden-1-yl)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(6-chloro-2,3-dihydro-1H-inden-1-yl)-N-(4-nitrophenyl)acetamide Traditional Name: 2-(6-chloroindan-1-yl)-N-(4-nitrophenyl)acetamide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C=C(C=C2)Cl

Isomeric SMILES

C1CC2=C(C1CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C=C(C=C2)Cl

InChI

InChI=1S/C17H15ClN2O3/c18-13-4-3-11-1-2-12(16(11)10-13)9-17(21)19-14-5-7-15(8-6-14)20(22)23/h3-8,10,12H,1-2,9H2,(H,19,21)