2-(2-chloranylphenoxy)-N-[(Z)-1-phenylpropylideneamino]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(Z)-1-phenylpropylideneamino]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(Z)-1-phenylpropylideneamino]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(Z)-1-phenylpropylideneamino]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(Z)-1-phenylpropylideneamino]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(Z)-1-phenylpropylideneamino]acetamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=CC=CC=C1Cl)C2=CC=CC=C2

Isomeric SMILES

CC/C(=N/NC(=O)COC1=CC=CC=C1Cl)/C2=CC=CC=C2

InChI

InChI=1S/C17H17ClN2O2/c1-2-15(13-8-4-3-5-9-13)19-20-17(21)12-22-16-11-7-6-10-14(16)18/h3-11H,2,12H2,1H3,(H,20,21)/b19-15-