N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-oxidanylidene-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-oxidanylidene-2-piperidin-1-yl-ethanamide Openeye Name: N-[(E)-(3,4-dichlorophenyl)methyleneamino]-2-oxo-2-(1-piperidyl)acetamide CAS Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-oxo-2-(1-piperidinyl)acetamide IUPAC Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-oxo-2-piperidin-1-ylacetamide Traditional Name: N-[(E)-(3,4-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=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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