1-(5-chloranyl-2-methoxy-phenyl)-5-methyl-N-(3-oxidanylidene-1H-2-benzofuran-5-yl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-5-methyl-N-(3-oxidanylidene-1H-2-benzofuran-5-yl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-5-methyl-N-(3-oxo-1H-isobenzofuran-5-yl)triazole-4-carboxamide CAS Name: 1-(5-chloro-2-methoxyphenyl)-5-methyl-N-(3-oxo-1H-isobenzofuran-5-yl)-4-triazolecarboxamide IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-5-methyl-N-(3-oxo-1H-2-benzofuran-5-yl)triazole-4-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-N-(3-ketophthalan-5-yl)-5-methyl-triazole-4-carboxamide Formula: C19H15ClN4O4 MolecularWeight: 398.7998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=C(C=CC(=C2)Cl)OC)C(=O)NC3=CC4=C(COC4=O)C=C3

Isomeric SMILES

CC1=C(N=NN1C2=C(C=CC(=C2)Cl)OC)C(=O)NC3=CC4=C(COC4=O)C=C3

InChI

InChI=1S/C19H15ClN4O4/c1-10-17(22-23-24(10)15-7-12(20)4-6-16(15)27-2)18(25)21-13-5-3-11-9-28-19(26)14(11)8-13/h3-8H,9H2,1-2H3,(H,21,25)