1-(2-chloranylnaphthalen-1-yl)-N-(2,6-dimethylpyridin-3-yl)methanimine

Systemtic Name: 1-(2-chloranylnaphthalen-1-yl)-N-(2,6-dimethylpyridin-3-yl)methanimine Openeye Name: 1-(2-chloro-1-naphthyl)-N-(2,6-dimethyl-3-pyridyl)methanimine CAS Name: 1-(2-chloro-1-naphthalenyl)-N-(2,6-dimethyl-3-pyridinyl)methanimine IUPAC Name: 1-(2-chloronaphthalen-1-yl)-N-(2,6-dimethylpyridin-3-yl)methanimine Traditional Name: (2-chloro-1-naphthyl)methylene-(2,6-dimethyl-3-pyridyl)amine Formula: C18H15ClN2 MolecularWeight: 294.7781

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)N=CC2=C(C=CC3=CC=CC=C32)Cl)C

Isomeric SMILES

CC1=NC(=C(C=C1)N=CC2=C(C=CC3=CC=CC=C32)Cl)C

InChI

InChI=1S/C18H15ClN2/c1-12-7-10-18(13(2)21-12)20-11-16-15-6-4-3-5-14(15)8-9-17(16)19/h3-11H,1-2H3