2-chloranyl-N-[[6-(3,5-dimethoxyphenoxy)pyridin-3-yl]carbamoyl]-6-methoxy-benzamide

Systemtic Name: 2-chloranyl-N-[[6-(3,5-dimethoxyphenoxy)pyridin-3-yl]carbamoyl]-6-methoxy-benzamide Openeye Name: 2-chloro-N-[[6-(3,5-dimethoxyphenoxy)-3-pyridyl]carbamoyl]-6-methoxy-benzamide CAS Name: 2-chloro-N-[[[6-(3,5-dimethoxyphenoxy)-3-pyridinyl]amino]-oxomethyl]-6-methoxybenzamide IUPAC Name: 2-chloro-N-[[6-(3,5-dimethoxyphenoxy)pyridin-3-yl]carbamoyl]-6-methoxybenzamide Traditional Name: 2-chloro-N-[[6-(3,5-dimethoxyphenoxy)-3-pyridyl]carbamoyl]-6-methoxy-benzamide Formula: C22H20ClN3O6 MolecularWeight: 457.8637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O6/c1-29-14-9-15(30-2)11-16(10-14)32-19-8-7-13(12-24-19)25-22(28)26-21(27)20-17(23)5-4-6-18(20)31-3/h4-12H,1-3H3,(H2,25,26,27,28)