N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-chloranyl-2-nitro-benzamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-chloranyl-2-nitro-benzamide Openeye Name: 4-chloro-2-nitro-N-(1-norbornan-2-ylethyl)benzamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-chloro-2-nitrobenzamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-chloro-2-nitrobenzamide Traditional Name: 4-chloro-2-nitro-N-[1-(2-norbornyl)ethyl]benzamide Formula: C16H19ClN2O3 MolecularWeight: 322.78666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C1CC2CCC1C2)NC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H19ClN2O3/c1-9(14-7-10-2-3-11(14)6-10)18-16(20)13-5-4-12(17)8-15(13)19(21)22/h4-5,8-11,14H,2-3,6-7H2,1H3,(H,18,20)