N-(2-chloranylpyridin-3-yl)-1-(4-phenoxyphenyl)methanimine

Systemtic Name: N-(2-chloranylpyridin-3-yl)-1-(4-phenoxyphenyl)methanimine Openeye Name: N-(2-chloro-3-pyridyl)-1-(4-phenoxyphenyl)methanimine CAS Name: N-(2-chloro-3-pyridinyl)-1-(4-phenoxyphenyl)methanimine IUPAC Name: N-(2-chloropyridin-3-yl)-1-(4-phenoxyphenyl)methanimine Traditional Name: (2-chloro-3-pyridyl)-(4-phenoxybenzylidene)amine Formula: C18H13ClN2O MolecularWeight: 308.76162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C=NC3=C(N=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C=NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C18H13ClN2O/c19-18-17(7-4-12-20-18)21-13-14-8-10-16(11-9-14)22-15-5-2-1-3-6-15/h1-13H