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

Systemtic Name: N-(1-adamantyl)-1-[2,6-bis(chloranyl)phenyl]methanimine Openeye Name: N-(1-adamantyl)-1-(2,6-dichlorophenyl)methanimine CAS Name: N-(1-adamantyl)-1-(2,6-dichlorophenyl)methanimine IUPAC Name: N-(1-adamantyl)-1-(2,6-dichlorophenyl)methanimine Traditional Name: 1-adamantyl-(2,6-dichlorobenzylidene)amine Formula: C17H19Cl2N MolecularWeight: 308.24546

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)N=CC4=C(C=CC=C4Cl)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)N=CC4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C17H19Cl2N/c18-15-2-1-3-16(19)14(15)10-20-17-7-11-4-12(8-17)6-13(5-11)9-17/h1-3,10-13H,4-9H2