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(2E)-2-[(3-chlorophenyl)methoxyimino]-N-(2-diethylaminoethyl)ethanamide
(2E)-2-[(3-chlorophenyl)methoxyimino]-N-(2-diethylaminoethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCNC(=O)C=NOCC1=CC(=CC=C1)Cl
Isomeric SMILES
CCN(CC)CCNC(=O)/C=N/OCC1=CC(=CC=C1)Cl
InChI
InChI=1S/C15H22ClN3O2/c1-3-19(4-2)9-8-17-15(20)11-18-21-12-13-6-5-7-14(16)10-13/h5-7,10-11H,3-4,8-9,12H2,1-2H3,(H,17,20)/b18-11+
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