N-[4-[(E)-2-(3-chloranylphenoxy)ethoxyiminomethyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-2-(3-chloranylphenoxy)ethoxyiminomethyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-2-(3-chlorophenoxy)ethoxyiminomethyl]phenyl]acetamide CAS Name: N-[4-[(E)-2-(3-chlorophenoxy)ethoxyiminomethyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-2-(3-chlorophenoxy)ethoxyiminomethyl]phenyl]acetamide Traditional Name: N-[4-[(E)-2-(3-chlorophenoxy)ethyloximinomethyl]phenyl]acetamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NOCCOC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/OCCOC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H17ClN2O3/c1-13(21)20-16-7-5-14(6-8-16)12-19-23-10-9-22-17-4-2-3-15(18)11-17/h2-8,11-12H,9-10H2,1H3,(H,20,21)/b19-12+