(Z)-N-phenylmethoxybenzenecarboximidoyl chloride

Systemtic Name: (Z)-N-phenylmethoxybenzenecarboximidoyl chloride Openeye Name: (Z)-N-benzyloxybenzimidoyl chloride CAS Name: (Z)-N-phenylmethoxybenzenecarboximidoyl chloride IUPAC Name: (Z)-N-phenylmethoxybenzenecarboximidoyl chloride Traditional Name: (Z)-N-benzoxybenzimidoyl chloride Formula: C14H12ClNO MolecularWeight: 245.70418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=C(C2=CC=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClNO/c15-14(13-9-5-2-6-10-13)16-17-11-12-7-3-1-4-8-12/h1-10H,11H2/b16-14-