N-[4-(6-bicyclo[3.2.0]hept-3-enylamino)-2-chloranyl-phenyl]ethanamide

Systemtic Name: N-[4-(6-bicyclo[3.2.0]hept-3-enylamino)-2-chloranyl-phenyl]ethanamide Openeye Name: N-[4-(6-bicyclo[3.2.0]hept-3-enylamino)-2-chloro-phenyl]acetamide CAS Name: N-[4-(6-bicyclo[3.2.0]hept-3-enylamino)-2-chlorophenyl]acetamide IUPAC Name: N-[4-(6-bicyclo[3.2.0]hept-3-enylamino)-2-chlorophenyl]acetamide Traditional Name: N-[4-(6-bicyclo[3.2.0]hept-3-enylamino)-2-chloro-phenyl]acetamide Formula: C15H17ClN2O MolecularWeight: 276.76128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC2CC3C2C=CC3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC2CC3C2C=CC3)Cl

InChI

InChI=1S/C15H17ClN2O/c1-9(19)17-14-6-5-11(8-13(14)16)18-15-7-10-3-2-4-12(10)15/h2,4-6,8,10,12,15,18H,3,7H2,1H3,(H,17,19)