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

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-2-(4-chloranylphenoxy)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(Z)-1-methylpropylideneamino]acetamide CAS Name: N-[(Z)-butan-2-ylideneamino]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[(Z)-butan-2-ylideneamino]-2-(4-chlorophenoxy)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(Z)-1-methylpropylideneamino]acetamide Formula: C12H15ClN2O2 MolecularWeight: 254.7127

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN2O2/c1-3-9(2)14-15-12(16)8-17-11-6-4-10(13)5-7-11/h4-7H,3,8H2,1-2H3,(H,15,16)/b14-9-