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

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-N-naphthalen-2-yl-methanimine Openeye Name: 1-(2,6-dichlorophenyl)-N-(2-naphthyl)methanimine CAS Name: 1-(2,6-dichlorophenyl)-N-(2-naphthalenyl)methanimine IUPAC Name: 1-(2,6-dichlorophenyl)-N-naphthalen-2-ylmethanimine Traditional Name: (2,6-dichlorobenzylidene)-(2-naphthyl)amine Formula: C17H11Cl2N MolecularWeight: 300.18194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)N=CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)N=CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C17H11Cl2N/c18-16-6-3-7-17(19)15(16)11-20-14-9-8-12-4-1-2-5-13(12)10-14/h1-11H