(1Z)-N-ethoxy-2-(phenoxymethyl)benzenecarboximidoyl chloride

Systemtic Name: (1Z)-N-ethoxy-2-(phenoxymethyl)benzenecarboximidoyl chloride Openeye Name: (1Z)-N-ethoxy-2-(phenoxymethyl)benzimidoyl chloride CAS Name: (1Z)-N-ethoxy-2-(phenoxymethyl)benzenecarboximidoyl chloride IUPAC Name: (1Z)-N-ethoxy-2-(phenoxymethyl)benzenecarboximidoyl chloride Traditional Name: (1Z)-N-ethoxy-2-(phenoxymethyl)benzimidoyl chloride Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C1=CC=CC=C1COC2=CC=CC=C2)Cl

Isomeric SMILES

CCO/N=C(/C1=CC=CC=C1COC2=CC=CC=C2)\Cl

InChI

InChI=1S/C16H16ClNO2/c1-2-20-18-16(17)15-11-7-6-8-13(15)12-19-14-9-4-3-5-10-14/h3-11H,2,12H2,1H3/b18-16-