3-azanyl-4-chloranyl-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)benzamide

Systemtic Name: 3-azanyl-4-chloranyl-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)benzamide Openeye Name: 3-amino-4-chloro-N-(1,7,7-trimethylnorbornan-2-yl)benzamide CAS Name: 3-amino-4-chloro-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)benzamide IUPAC Name: 3-amino-4-chloro-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)benzamide Traditional Name: 3-amino-N-(2-bornyl)-4-chloro-benzamide Formula: C17H23ClN2O MolecularWeight: 306.83032

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)NC(=O)C3=CC(=C(C=C3)Cl)N)C)C

Isomeric SMILES

CC1(C2CCC1(C(C2)NC(=O)C3=CC(=C(C=C3)Cl)N)C)C

InChI

InChI=1S/C17H23ClN2O/c1-16(2)11-6-7-17(16,3)14(9-11)20-15(21)10-4-5-12(18)13(19)8-10/h4-5,8,11,14H,6-7,9,19H2,1-3H3,(H,20,21)