N-(3-phenylmethoxypropyl)benzenecarboximidoyl chloride

Systemtic Name: N-(3-phenylmethoxypropyl)benzenecarboximidoyl chloride Openeye Name: N-(3-benzyloxypropyl)benzimidoyl chloride CAS Name: N-(3-phenylmethoxypropyl)benzenecarboximidoyl chloride IUPAC Name: N-(3-phenylmethoxypropyl)benzenecarboximidoyl chloride Traditional Name: N-(3-benzoxypropyl)benzimidoyl chloride Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO/c18-17(16-10-5-2-6-11-16)19-12-7-13-20-14-15-8-3-1-4-9-15/h1-6,8-11H,7,12-14H2