N-[(Z)-(4-chlorophenyl)methylideneamino]-2-oxidanylidene-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-2-oxidanylidene-2-piperidin-1-yl-ethanamide Openeye Name: N-[(Z)-(4-chlorophenyl)methyleneamino]-2-oxo-2-(1-piperidyl)acetamide CAS Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-2-oxo-2-(1-piperidinyl)acetamide IUPAC Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-2-oxo-2-piperidin-1-ylacetamide Traditional Name: N-[(Z)-(4-chlorobenzylidene)amino]-2-keto-2-piperidino-acetamide Formula: C14H16ClN3O2 MolecularWeight: 293.74874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(=O)NN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C(=O)N/N=C\C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H16ClN3O2/c15-12-6-4-11(5-7-12)10-16-17-13(19)14(20)18-8-2-1-3-9-18/h4-7,10H,1-3,8-9H2,(H,17,19)/b16-10-