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