N-[[5-(4-chloranylphenoxy)pyridin-2-yl]carbamoyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[[5-(4-chloranylphenoxy)pyridin-2-yl]carbamoyl]-2,6-dimethoxy-benzamide Openeye Name: N-[[5-(4-chlorophenoxy)-2-pyridyl]carbamoyl]-2,6-dimethoxy-benzamide CAS Name: N-[[[5-(4-chlorophenoxy)-2-pyridinyl]amino]-oxomethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[[5-(4-chlorophenoxy)pyridin-2-yl]carbamoyl]-2,6-dimethoxybenzamide Traditional Name: N-[[5-(4-chlorophenoxy)-2-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=NC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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