N-(5-azanyl-2-chloranyl-phenyl)-2-(3-bicyclo[2.2.1]heptanyl)ethanamide

Systemtic Name: N-(5-azanyl-2-chloranyl-phenyl)-2-(3-bicyclo[2.2.1]heptanyl)ethanamide Openeye Name: N-(5-amino-2-chloro-phenyl)-2-norbornan-2-yl-acetamide CAS Name: N-(5-amino-2-chlorophenyl)-2-(3-bicyclo[2.2.1]heptanyl)acetamide IUPAC Name: N-(5-amino-2-chlorophenyl)-2-(3-bicyclo[2.2.1]heptanyl)acetamide Traditional Name: N-(5-amino-2-chloro-phenyl)-2-(2-norbornyl)acetamide Formula: C15H19ClN2O MolecularWeight: 278.77716

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2CC(=O)NC3=C(C=CC(=C3)N)Cl

Isomeric SMILES

C1CC2CC1CC2CC(=O)NC3=C(C=CC(=C3)N)Cl

InChI

InChI=1S/C15H19ClN2O/c16-13-4-3-12(17)8-14(13)18-15(19)7-11-6-9-1-2-10(11)5-9/h3-4,8-11H,1-2,5-7,17H2,(H,18,19)