2-(2-chloranyl-4-nitro-phenoxy)-N-cycloheptyl-ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-cycloheptyl-ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-cycloheptyl-acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-cycloheptylacetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-cycloheptylacetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-cycloheptyl-acetamide Formula: C15H19ClN2O4 MolecularWeight: 326.77536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1CCCC(CC1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H19ClN2O4/c16-13-9-12(18(20)21)7-8-14(13)22-10-15(19)17-11-5-3-1-2-4-6-11/h7-9,11H,1-6,10H2,(H,17,19)