(2Z)-2-[2-[(3-chloranylphenoxy)methyl]phenyl]-2-hydroxyimino-ethanamide

Systemtic Name: (2Z)-2-[2-[(3-chloranylphenoxy)methyl]phenyl]-2-hydroxyimino-ethanamide Openeye Name: (2Z)-2-[2-[(3-chlorophenoxy)methyl]phenyl]-2-hydroxyimino-acetamide CAS Name: (2Z)-2-[2-[(3-chlorophenoxy)methyl]phenyl]-2-hydroxyiminoacetamide IUPAC Name: (2Z)-2-[2-[(3-chlorophenoxy)methyl]phenyl]-2-hydroxyiminoacetamide Traditional Name: (2Z)-2-[2-[(3-chlorophenoxy)methyl]phenyl]-2-hydroximino-acetamide Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC(=CC=C2)Cl)C(=NO)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O3/c16-11-5-3-6-12(8-11)21-9-10-4-1-2-7-13(10)14(18-20)15(17)19/h1-8,20H,9H2,(H2,17,19)/b18-14-