3-azanyl-N-(5-chloranylpyridin-2-yl)-4-methoxy-1-benzofuran-2-carboxamide

Systemtic Name: 3-azanyl-N-(5-chloranylpyridin-2-yl)-4-methoxy-1-benzofuran-2-carboxamide Openeye Name: 3-amino-N-(5-chloro-2-pyridyl)-4-methoxy-benzofuran-2-carboxamide CAS Name: 3-amino-N-(5-chloro-2-pyridinyl)-4-methoxy-2-benzofurancarboxamide IUPAC Name: 3-amino-N-(5-chloropyridin-2-yl)-4-methoxy-1-benzofuran-2-carboxamide Traditional Name: 3-amino-N-(5-chloro-2-pyridyl)-4-methoxy-coumarilamide Formula: C15H12ClN3O3 MolecularWeight: 317.72708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=C(O2)C(=O)NC3=NC=C(C=C3)Cl)N

Isomeric SMILES

COC1=CC=CC2=C1C(=C(O2)C(=O)NC3=NC=C(C=C3)Cl)N

InChI

InChI=1S/C15H12ClN3O3/c1-21-9-3-2-4-10-12(9)13(17)14(22-10)15(20)19-11-6-5-8(16)7-18-11/h2-7H,17H2,1H3,(H,18,19,20)