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

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-N-(naphthalen-1-ylmethoxy)methanimine Openeye Name: 1-(2,6-dichlorophenyl)-N-(1-naphthylmethoxy)methanimine CAS Name: 1-(2,6-dichlorophenyl)-N-(1-naphthalenylmethoxy)methanimine IUPAC Name: 1-(2,6-dichlorophenyl)-N-(naphthalen-1-ylmethoxy)methanimine Traditional Name: (Z)-(2,6-dichlorobenzylidene)-(1-naphthylmethoxy)amine Formula: C18H13Cl2NO MolecularWeight: 330.20792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CON=CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CO/N=C\C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C18H13Cl2NO/c19-17-9-4-10-18(20)16(17)11-21-22-12-14-7-3-6-13-5-1-2-8-15(13)14/h1-11H,12H2/b21-11-