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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(=O)NN=CC2=CC=CC=C2Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C(=O)N/N=C\C2=CC=CC=C2Cl

InChI

InChI=1S/C14H16ClN3O2/c15-12-7-3-2-6-11(12)10-16-17-13(19)14(20)18-8-4-1-5-9-18/h2-3,6-7,10H,1,4-5,8-9H2,(H,17,19)/b16-10-