2-(6-chloranyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]ethanamide

Systemtic Name: 2-(6-chloranyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]ethanamide Openeye Name: 2-(6-chloro-7-hydroxy-4-methyl-2-oxo-chromen-3-yl)-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]acetamide CAS Name: 2-(6-chloro-7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]acetamide IUPAC Name: 2-(6-chloro-7-hydroxy-4-methyl-2-oxochromen-3-yl)-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]acetamide Traditional Name: 2-(6-chloro-7-hydroxy-2-keto-4-methyl-chromen-3-yl)-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]acetamide Formula: C21H17ClN4O5 MolecularWeight: 440.83648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)O)CC(=O)NC3=NNC(=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)O)CC(=O)NC3=NNC(=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H17ClN4O5/c1-10-13-7-15(22)16(27)9-17(13)31-20(29)14(10)8-18(28)23-21-24-19(25-26-21)11-3-5-12(30-2)6-4-11/h3-7,9,27H,8H2,1-2H3,(H2,23,24,25,26,28)