N-(2-chloranylpyridin-3-yl)-1-(3,4,5-trimethoxyphenyl)methanimine

Systemtic Name: N-(2-chloranylpyridin-3-yl)-1-(3,4,5-trimethoxyphenyl)methanimine Openeye Name: N-(2-chloro-3-pyridyl)-1-(3,4,5-trimethoxyphenyl)methanimine CAS Name: N-(2-chloro-3-pyridinyl)-1-(3,4,5-trimethoxyphenyl)methanimine IUPAC Name: N-(2-chloropyridin-3-yl)-1-(3,4,5-trimethoxyphenyl)methanimine Traditional Name: (2-chloro-3-pyridyl)-(3,4,5-trimethoxybenzylidene)amine Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NC2=C(N=CC=C2)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=NC2=C(N=CC=C2)Cl

InChI

InChI=1S/C15H15ClN2O3/c1-19-12-7-10(8-13(20-2)14(12)21-3)9-18-11-5-4-6-17-15(11)16/h4-9H,1-3H3