N-[(1S)-1-phenylethyl]benzenecarboximidoyl chloride

Systemtic Name: N-[(1S)-1-phenylethyl]benzenecarboximidoyl chloride Openeye Name: N-[(1S)-1-phenylethyl]benzimidoyl chloride CAS Name: N-[(1S)-1-phenylethyl]benzenecarboximidoyl chloride IUPAC Name: N-[(1S)-1-phenylethyl]benzenecarboximidoyl chloride Traditional Name: N-[(1S)-1-phenylethyl]benzimidoyl chloride Formula: C15H14ClN MolecularWeight: 243.73136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N=C(C2=CC=CC=C2)Cl

InChI

InChI=1S/C15H14ClN/c1-12(13-8-4-2-5-9-13)17-15(16)14-10-6-3-7-11-14/h2-12H,1H3/t12-/m0/s1