N-[(E)-5-bicyclo[2.2.1]hept-2-enylmethylideneamino]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[(E)-5-bicyclo[2.2.1]hept-2-enylmethylideneamino]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[(E)-5-bicyclo[2.2.1]hept-2-enylmethyleneamino]-5-chloro-2-methoxy-benzamide CAS Name: N-[(E)-5-bicyclo[2.2.1]hept-2-enylmethylideneamino]-5-chloro-2-methoxybenzamide IUPAC Name: N-[(E)-5-bicyclo[2.2.1]hept-2-enylmethylideneamino]-5-chloro-2-methoxybenzamide Traditional Name: N-[(E)-5-bicyclo[2.2.1]hept-2-enylmethyleneamino]-5-chloro-2-methoxy-benzamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NN=CC2CC3CC2C=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N/N=C/C2CC3CC2C=C3

InChI

InChI=1S/C16H17ClN2O2/c1-21-15-5-4-13(17)8-14(15)16(20)19-18-9-12-7-10-2-3-11(12)6-10/h2-5,8-12H,6-7H2,1H3,(H,19,20)/b18-9+