N-chloranyl-1,2-diphenyl-ethanimine

Systemtic Name: N-chloranyl-1,2-diphenyl-ethanimine Openeye Name: N-chloro-1,2-diphenyl-ethanimine CAS Name: N-chloro-1,2-diphenylethanimine IUPAC Name: N-chloro-1,2-diphenylethanimine Traditional Name: (E)-chloro(1,2-diphenylethylidene)amine Formula: C14H12ClN MolecularWeight: 229.70478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=NCl)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN/c15-16-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10H,11H2/b16-14+