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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=C(C=CC=C2Cl)Cl

InChI

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