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2-[(E)-(2-chlorophenyl)methylideneamino]oxy-N-(2-diethylaminoethyl)ethanamide
2-[(E)-(2-chlorophenyl)methylideneamino]oxy-N-(2-diethylaminoethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCNC(=O)CON=CC1=CC=CC=C1Cl
Isomeric SMILES
CCN(CC)CCNC(=O)CO/N=C/C1=CC=CC=C1Cl
InChI
InChI=1S/C15H22ClN3O2/c1-3-19(4-2)10-9-17-15(20)12-21-18-11-13-7-5-6-8-14(13)16/h5-8,11H,3-4,9-10,12H2,1-2H3,(H,17,20)/b18-11+
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