3-(6-bicyclo[3.2.0]hept-3-enylamino)-4-chloranyl-benzamide

Systemtic Name: 3-(6-bicyclo[3.2.0]hept-3-enylamino)-4-chloranyl-benzamide Openeye Name: 3-(6-bicyclo[3.2.0]hept-3-enylamino)-4-chloro-benzamide CAS Name: 3-(6-bicyclo[3.2.0]hept-3-enylamino)-4-chlorobenzamide IUPAC Name: 3-(6-bicyclo[3.2.0]hept-3-enylamino)-4-chlorobenzamide Traditional Name: 3-(6-bicyclo[3.2.0]hept-3-enylamino)-4-chloro-benzamide Formula: C14H15ClN2O MolecularWeight: 262.7347

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1CC2NC3=C(C=CC(=C3)C(=O)N)Cl

Isomeric SMILES

C1C=CC2C1CC2NC3=C(C=CC(=C3)C(=O)N)Cl

InChI

InChI=1S/C14H15ClN2O/c15-11-5-4-9(14(16)18)7-13(11)17-12-6-8-2-1-3-10(8)12/h1,3-5,7-8,10,12,17H,2,6H2,(H2,16,18)