2-(4-chloranylphenoxy)-N-[(E)-2-methylpropylideneamino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN2O2/c1-9(2)7-14-15-12(16)8-17-11-5-3-10(13)4-6-11/h3-7,9H,8H2,1-2H3,(H,15,16)/b14-7+