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

Systemtic Name: 2-chloranyl-N-(2,3-dihydro-1H-inden-5-yl)-4-nitro-benzamide Openeye Name: 2-chloro-N-indan-5-yl-4-nitro-benzamide CAS Name: 2-chloro-N-(2,3-dihydro-1H-inden-5-yl)-4-nitrobenzamide IUPAC Name: 2-chloro-N-(2,3-dihydro-1H-inden-5-yl)-4-nitrobenzamide Traditional Name: 2-chloro-N-indan-5-yl-4-nitro-benzamide Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O3/c17-15-9-13(19(21)22)6-7-14(15)16(20)18-12-5-4-10-2-1-3-11(10)8-12/h4-9H,1-3H2,(H,18,20)