2-(4-chloranylphenoxy)-N-[(Z)-2-methylpentan-3-ylideneamino]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(Z)-2-methylpentan-3-ylideneamino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(Z)-2-methylpentan-3-ylideneamino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(Z)-2-methylpentan-3-ylideneamino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]acetamide Formula: C14H19ClN2O2 MolecularWeight: 282.76586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=CC=C(C=C1)Cl)C(C)C

Isomeric SMILES

CC/C(=N/NC(=O)COC1=CC=C(C=C1)Cl)/C(C)C

InChI

InChI=1S/C14H19ClN2O2/c1-4-13(10(2)3)16-17-14(18)9-19-12-7-5-11(15)6-8-12/h5-8,10H,4,9H2,1-3H3,(H,17,18)/b16-13-