1-[2,6-bis(chloranyl)phenyl]-N-phenoxy-methanimine

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-N-phenoxy-methanimine Openeye Name: 1-(2,6-dichlorophenyl)-N-phenoxy-methanimine CAS Name: 1-(2,6-dichlorophenyl)-N-phenoxymethanimine IUPAC Name: 1-(2,6-dichlorophenyl)-N-phenoxymethanimine Traditional Name: (E)-(2,6-dichlorobenzylidene)-phenoxy-amine Formula: C13H9Cl2NO MolecularWeight: 266.12266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)ON=CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)O/N=C/C2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C13H9Cl2NO/c14-12-7-4-8-13(15)11(12)9-16-17-10-5-2-1-3-6-10/h1-9H/b16-9+