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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(E)-propylideneamino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(E)-propylideneamino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(E)-propylideneamino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(E)-propylideneamino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(E)-propylideneamino]acetamide Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2O2/c1-2-7-13-14-11(15)8-16-10-5-3-9(12)4-6-10/h3-7H,2,8H2,1H3,(H,14,15)/b13-7+