N-[2-(4-chloranylphenoxy)pyridin-3-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)pyridin-3-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(4-chlorophenoxy)-3-pyridyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(4-chlorophenoxy)-3-pyridinyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(4-chlorophenoxy)pyridin-3-yl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(4-chlorophenoxy)-3-pyridyl]-3,4-dimethoxy-benzamide Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(N=CC=C2)OC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(N=CC=C2)OC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C20H17ClN2O4/c1-25-17-10-5-13(12-18(17)26-2)19(24)23-16-4-3-11-22-20(16)27-15-8-6-14(21)7-9-15/h3-12H,1-2H3,(H,23,24)