2-(4-chloranylphenoxy)-N-[(Z)-(3-hydroxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(Z)-(3-hydroxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(Z)-(3-hydroxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(Z)-(3-hydroxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(Z)-(3-hydroxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(Z)-(3-hydroxybenzylidene)amino]acetamide Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O3/c16-12-4-6-14(7-5-12)21-10-15(20)18-17-9-11-2-1-3-13(19)8-11/h1-9,19H,10H2,(H,18,20)/b17-9-