N-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-(1-oxidanylcyclopentyl)propanamide

Systemtic Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-(1-oxidanylcyclopentyl)propanamide Openeye Name: N-[(E)-(2,4-dichlorophenyl)methyleneamino]-3-(1-hydroxycyclopentyl)propanamide CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-(1-hydroxycyclopentyl)propanamide IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-(1-hydroxycyclopentyl)propanamide Traditional Name: N-[(E)-(2,4-dichlorobenzylidene)amino]-3-(1-hydroxycyclopentyl)propionamide Formula: C15H18Cl2N2O2 MolecularWeight: 329.22162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CCC(=O)NN=CC2=C(C=C(C=C2)Cl)Cl)O

Isomeric SMILES

C1CCC(C1)(CCC(=O)N/N=C/C2=C(C=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C15H18Cl2N2O2/c16-12-4-3-11(13(17)9-12)10-18-19-14(20)5-8-15(21)6-1-2-7-15/h3-4,9-10,21H,1-2,5-8H2,(H,19,20)/b18-10+