N'-[2-(2-chloranylphenoxy)ethanoyl]-4-morpholin-4-yl-4-oxidanylidene-butanehydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-4-morpholin-4-yl-4-oxidanylidene-butanehydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-4-morpholino-4-oxo-butanehydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-4-(4-morpholinyl)-4-oxobutanehydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-4-morpholin-4-yl-4-oxobutanehydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-4-keto-4-morpholino-butyrohydrazide Formula: C16H20ClN3O5 MolecularWeight: 369.8001

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CCC(=O)NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

C1COCCN1C(=O)CCC(=O)NNC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C16H20ClN3O5/c17-12-3-1-2-4-13(12)25-11-15(22)19-18-14(21)5-6-16(23)20-7-9-24-10-8-20/h1-4H,5-11H2,(H,18,21)(H,19,22)