N-[[6-(3-chloranylphenoxy)pyridin-3-yl]carbamoyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[[6-(3-chloranylphenoxy)pyridin-3-yl]carbamoyl]-2,6-dimethoxy-benzamide Openeye Name: N-[[6-(3-chlorophenoxy)-3-pyridyl]carbamoyl]-2,6-dimethoxy-benzamide CAS Name: N-[[[6-(3-chlorophenoxy)-3-pyridinyl]amino]-oxomethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[[6-(3-chlorophenoxy)pyridin-3-yl]carbamoyl]-2,6-dimethoxybenzamide Traditional Name: N-[[6-(3-chlorophenoxy)-3-pyridyl]carbamoyl]-2,6-dimethoxy-benzamide Formula: C21H18ClN3O5 MolecularWeight: 427.83772

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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(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O5/c1-28-16-7-4-8-17(29-2)19(16)20(26)25-21(27)24-14-9-10-18(23-12-14)30-15-6-3-5-13(22)11-15/h3-12H,1-2H3,(H2,24,25,26,27)