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

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1-(2,6-dichlorophenyl)methanimine CAS Name: 1-(2,6-dichlorophenyl)-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-(2,6-dichlorophenyl)methanimine Traditional Name: benzyl-(2,6-dichlorobenzylidene)amine Formula: C14H11Cl2N MolecularWeight: 264.14984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2N/c15-13-7-4-8-14(16)12(13)10-17-9-11-5-2-1-3-6-11/h1-8,10H,9H2