N-[3-chloranyl-4-(2-nitroethanoyl)phenyl]-2-(2,3-dihydro-1H-inden-2-yl)ethanamide

Systemtic Name: N-[3-chloranyl-4-(2-nitroethanoyl)phenyl]-2-(2,3-dihydro-1H-inden-2-yl)ethanamide Openeye Name: N-[3-chloro-4-(2-nitroacetyl)phenyl]-2-indan-2-yl-acetamide CAS Name: N-[3-chloro-4-(2-nitro-1-oxoethyl)phenyl]-2-(2,3-dihydro-1H-inden-2-yl)acetamide IUPAC Name: N-[3-chloro-4-(2-nitroacetyl)phenyl]-2-(2,3-dihydro-1H-inden-2-yl)acetamide Traditional Name: N-[3-chloro-4-(2-nitroacetyl)phenyl]-2-indan-2-yl-acetamide Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)CC(=O)NC3=CC(=C(C=C3)C(=O)C[N+](=O)[O-])Cl

Isomeric SMILES

C1C(CC2=CC=CC=C21)CC(=O)NC3=CC(=C(C=C3)C(=O)C[N+](=O)[O-])Cl

InChI

InChI=1S/C19H17ClN2O4/c20-17-10-15(5-6-16(17)18(23)11-22(25)26)21-19(24)9-12-7-13-3-1-2-4-14(13)8-12/h1-6,10,12H,7-9,11H2,(H,21,24)