N-[(Z)-[2,6-bis(chloranyl)phenyl]methylideneamino]-2-oxidanylidene-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[(Z)-[2,6-bis(chloranyl)phenyl]methylideneamino]-2-oxidanylidene-2-piperidin-1-yl-ethanamide Openeye Name: N-[(Z)-(2,6-dichlorophenyl)methyleneamino]-2-oxo-2-(1-piperidyl)acetamide CAS Name: N-[(Z)-(2,6-dichlorophenyl)methylideneamino]-2-oxo-2-(1-piperidinyl)acetamide IUPAC Name: N-[(Z)-(2,6-dichlorophenyl)methylideneamino]-2-oxo-2-piperidin-1-ylacetamide Traditional Name: N-[(Z)-(2,6-dichlorobenzylidene)amino]-2-keto-2-piperidino-acetamide Formula: C14H15Cl2N3O2 MolecularWeight: 328.1938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15Cl2N3O2/c15-11-5-4-6-12(16)10(11)9-17-18-13(20)14(21)19-7-2-1-3-8-19/h4-6,9H,1-3,7-8H2,(H,18,20)/b17-9-