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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC2=CC=CC=C2C1C3=CC(=C(C=C3)C(=O)C[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)NC1CC2=CC=CC=C2C1C3=CC(=C(C=C3)C(=O)C[N+](=O)[O-])Cl

InChI

InChI=1S/C19H17ClN2O4/c1-11(23)21-17-9-12-4-2-3-5-14(12)19(17)13-6-7-15(16(20)8-13)18(24)10-22(25)26/h2-8,17,19H,9-10H2,1H3,(H,21,23)