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

Systemtic Name: N-[3-(6-bicyclo[3.2.0]hept-3-enylamino)-4-chloranyl-phenyl]propanamide Openeye Name: N-[3-(6-bicyclo[3.2.0]hept-3-enylamino)-4-chloro-phenyl]propanamide CAS Name: N-[3-(6-bicyclo[3.2.0]hept-3-enylamino)-4-chlorophenyl]propanamide IUPAC Name: N-[3-(6-bicyclo[3.2.0]hept-3-enylamino)-4-chlorophenyl]propanamide Traditional Name: N-[3-(6-bicyclo[3.2.0]hept-3-enylamino)-4-chloro-phenyl]propionamide Formula: C16H19ClN2O MolecularWeight: 290.78786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN2O/c1-2-16(20)18-11-6-7-13(17)15(9-11)19-14-8-10-4-3-5-12(10)14/h3,5-7,9-10,12,14,19H,2,4,8H2,1H3,(H,18,20)