2-(4-chloranylphenoxy)-N-[(E)-(4-ethylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(E)-(4-ethylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(E)-(4-ethylphenyl)methyleneamino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(E)-(4-ethylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(E)-(4-ethylphenyl)methylideneamino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(E)-(4-ethylbenzylidene)amino]acetamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=C(C=C2)Cl

InChI

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