3-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]-4-chloranyl-benzamide

Systemtic Name: 3-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]-4-chloranyl-benzamide Openeye Name: 3-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]-4-chloro-benzamide CAS Name: 3-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]-4-chlorobenzamide IUPAC Name: 3-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]-4-chlorobenzamide Traditional Name: 3-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]-4-chloro-benzamide Formula: C16H19ClN2O MolecularWeight: 290.78786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CC1C=C2)NC3=C(C=CC(=C3)C(=O)N)Cl

Isomeric SMILES

CC(C1CC2CC1C=C2)NC3=C(C=CC(=C3)C(=O)N)Cl

InChI

InChI=1S/C16H19ClN2O/c1-9(13-7-10-2-3-11(13)6-10)19-15-8-12(16(18)20)4-5-14(15)17/h2-5,8-11,13,19H,6-7H2,1H3,(H2,18,20)