N-[1-[3-chloranyl-4-(2-nitroethanoyl)phenyl]cyclopentyl]ethanamide

Systemtic Name: N-[1-[3-chloranyl-4-(2-nitroethanoyl)phenyl]cyclopentyl]ethanamide Openeye Name: N-[1-[3-chloro-4-(2-nitroacetyl)phenyl]cyclopentyl]acetamide CAS Name: N-[1-[3-chloro-4-(2-nitro-1-oxoethyl)phenyl]cyclopentyl]acetamide IUPAC Name: N-[1-[3-chloro-4-(2-nitroacetyl)phenyl]cyclopentyl]acetamide Traditional Name: N-[1-[3-chloro-4-(2-nitroacetyl)phenyl]cyclopentyl]acetamide Formula: C15H17ClN2O4 MolecularWeight: 324.75948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCCC1)C2=CC(=C(C=C2)C(=O)C[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)NC1(CCCC1)C2=CC(=C(C=C2)C(=O)C[N+](=O)[O-])Cl

InChI

InChI=1S/C15H17ClN2O4/c1-10(19)17-15(6-2-3-7-15)11-4-5-12(13(16)8-11)14(20)9-18(21)22/h4-5,8H,2-3,6-7,9H2,1H3,(H,17,19)