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

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

Systemtic Name:1-[2,6-bis(chloranyl)phenyl]-N-phenyl-methanimine
Openeye Name:1-(2,6-dichlorophenyl)-N-phenyl-methanimine
CAS Name:1-(2,6-dichlorophenyl)-N-phenylmethanimine
IUPAC Name:1-(2,6-dichlorophenyl)-N-phenylmethanimine
Traditional Name:(2,6-dichlorobenzylidene)-phenyl-amine
Formula: C13H9Cl2N
MolecularWeight: 250.12326
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H9Cl2N/c14-12-7-4-8-13(15)11(12)9-16-10-5-2-1-3-6-10/h1-9H


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