2-(4-chloranylphenoxy)-N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]acetamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)Cl)C2=CC(=CC=C2)O

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=C(C=C1)Cl)/C2=CC(=CC=C2)O

InChI

InChI=1S/C16H15ClN2O3/c1-11(12-3-2-4-14(20)9-12)18-19-16(21)10-22-15-7-5-13(17)6-8-15/h2-9,20H,10H2,1H3,(H,19,21)/b18-11+