N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-oxidanylidene-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-oxidanylidene-2-piperidin-1-yl-ethanamide Openeye Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-oxo-2-(1-piperidyl)acetamide CAS Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-oxo-2-(1-piperidinyl)acetamide IUPAC Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-oxo-2-piperidin-1-ylacetamide Traditional Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-keto-2-piperidino-acetamide Formula: C15H18ClN3O2 MolecularWeight: 307.77532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)N1CCCCC1)C2=CC=CC=C2Cl

Isomeric SMILES

C/C(=N\NC(=O)C(=O)N1CCCCC1)/C2=CC=CC=C2Cl

InChI

InChI=1S/C15H18ClN3O2/c1-11(12-7-3-4-8-13(12)16)17-18-14(20)15(21)19-9-5-2-6-10-19/h3-4,7-8H,2,5-6,9-10H2,1H3,(H,18,20)/b17-11+