N-(2-chloranylpyridin-3-yl)-1-(3-phenylmethoxyphenyl)methanimine

Systemtic Name: N-(2-chloranylpyridin-3-yl)-1-(3-phenylmethoxyphenyl)methanimine Openeye Name: 1-(3-benzyloxyphenyl)-N-(2-chloro-3-pyridyl)methanimine CAS Name: N-(2-chloro-3-pyridinyl)-1-(3-phenylmethoxyphenyl)methanimine IUPAC Name: N-(2-chloropyridin-3-yl)-1-(3-phenylmethoxyphenyl)methanimine Traditional Name: (3-benzoxybenzylidene)-(2-chloro-3-pyridyl)amine Formula: C19H15ClN2O MolecularWeight: 322.7882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NC3=C(N=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C19H15ClN2O/c20-19-18(10-5-11-21-19)22-13-16-8-4-9-17(12-16)23-14-15-6-2-1-3-7-15/h1-13H,14H2