N-[[6-(5-chloranylpyridin-3-yl)oxypyridin-3-yl]carbamoyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[[6-(5-chloranylpyridin-3-yl)oxypyridin-3-yl]carbamoyl]-2,6-dimethoxy-benzamide Openeye Name: N-[[6-[(5-chloro-3-pyridyl)oxy]-3-pyridyl]carbamoyl]-2,6-dimethoxy-benzamide CAS Name: N-[[[6-[(5-chloro-3-pyridinyl)oxy]-3-pyridinyl]amino]-oxomethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[[6-(5-chloropyridin-3-yl)oxypyridin-3-yl]carbamoyl]-2,6-dimethoxybenzamide Traditional Name: N-[[6-[(5-chloro-3-pyridyl)oxy]-3-pyridyl]carbamoyl]-2,6-dimethoxy-benzamide Formula: C20H17ClN4O5 MolecularWeight: 428.82578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN4O5/c1-28-15-4-3-5-16(29-2)18(15)19(26)25-20(27)24-13-6-7-17(23-10-13)30-14-8-12(21)9-22-11-14/h3-11H,1-2H3,(H2,24,25,26,27)