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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

InChI

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