7-chloranyl-3-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-benzofuran-2-carboxamide

Systemtic Name: 7-chloranyl-3-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-benzofuran-2-carboxamide Openeye Name: 7-chloro-3-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)benzofuran-2-carboxamide CAS Name: 7-chloro-3-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-2-benzofurancarboxamide IUPAC Name: 7-chloro-3-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-benzofuran-2-carboxamide Traditional Name: 7-chloro-3-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)coumarilamide Formula: C16H11ClN4O2 MolecularWeight: 326.73714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC=C2Cl)C(=O)NC3=NN=C4N3C=CC=C4

Isomeric SMILES

CC1=C(OC2=C1C=CC=C2Cl)C(=O)NC3=NN=C4N3C=CC=C4

InChI

InChI=1S/C16H11ClN4O2/c1-9-10-5-4-6-11(17)14(10)23-13(9)15(22)18-16-20-19-12-7-2-3-8-21(12)16/h2-8H,1H3,(H,18,20,22)