1-[2,3-bis(chloranyl)phenyl]-N-phenyl-methanimine

Systemtic Name: 1-[2,3-bis(chloranyl)phenyl]-N-phenyl-methanimine Openeye Name: 1-(2,3-dichlorophenyl)-N-phenyl-methanimine CAS Name: 1-(2,3-dichlorophenyl)-N-phenylmethanimine IUPAC Name: 1-(2,3-dichlorophenyl)-N-phenylmethanimine Traditional Name: (2,3-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=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N=CC2=C(C(=CC=C2)Cl)Cl

InChI

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