(2Z)-2-[2-(4-chloranylphenoxy)phenyl]-2-methoxyimino-ethanenitrile

Systemtic Name: (2Z)-2-[2-(4-chloranylphenoxy)phenyl]-2-methoxyimino-ethanenitrile Openeye Name: (1Z)-2-(4-chlorophenoxy)-N-methoxy-benzimidoyl cyanide CAS Name: (2Z)-2-[2-(4-chlorophenoxy)phenyl]-2-methoxyiminoacetonitrile IUPAC Name: (1Z)-2-(4-chlorophenoxy)-N-methoxybenzenecarboximidoyl cyanide Traditional Name: (2Z)-2-[2-(4-chlorophenoxy)phenyl]-2-methyloximino-acetonitrile Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C#N)C1=CC=CC=C1OC2=CC=C(C=C2)Cl

Isomeric SMILES

CO/N=C(\C#N)/C1=CC=CC=C1OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H11ClN2O2/c1-19-18-14(10-17)13-4-2-3-5-15(13)20-12-8-6-11(16)7-9-12/h2-9H,1H3/b18-14+