3-chloranyl-N-(5-nitro-2,3-dihydro-1H-inden-2-yl)benzamide

Systemtic Name: 3-chloranyl-N-(5-nitro-2,3-dihydro-1H-inden-2-yl)benzamide Openeye Name: 3-chloro-N-(5-nitroindan-2-yl)benzamide CAS Name: 3-chloro-N-(5-nitro-2,3-dihydro-1H-inden-2-yl)benzamide IUPAC Name: 3-chloro-N-(5-nitro-2,3-dihydro-1H-inden-2-yl)benzamide Traditional Name: 3-chloro-N-(5-nitroindan-2-yl)benzamide Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H13ClN2O3/c17-13-3-1-2-11(6-13)16(20)18-14-7-10-4-5-15(19(21)22)9-12(10)8-14/h1-6,9,14H,7-8H2,(H,18,20)