(Z)-N-phenoxybenzenecarboximidoyl chloride

Systemtic Name: (Z)-N-phenoxybenzenecarboximidoyl chloride Openeye Name: (Z)-N-phenoxybenzimidoyl chloride CAS Name: (Z)-N-phenoxybenzenecarboximidoyl chloride IUPAC Name: (Z)-N-phenoxybenzenecarboximidoyl chloride Traditional Name: (Z)-N-phenoxybenzimidoyl chloride Formula: C13H10ClNO MolecularWeight: 231.6776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NOC2=CC=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/OC2=CC=CC=C2)/Cl

InChI

InChI=1S/C13H10ClNO/c14-13(11-7-3-1-4-8-11)15-16-12-9-5-2-6-10-12/h1-10H/b15-13-