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2-(6-chloranyl-7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(1,2,4-triazol-4-yl)ethanamide

2-(6-chloranyl-7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(1,2,4-triazol-4-yl)ethanamide

Systemtic Name:2-(6-chloranyl-7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(1,2,4-triazol-4-yl)ethanamide
Openeye Name:2-(6-chloro-7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-(1,2,4-triazol-4-yl)acetamide
CAS Name:2-(6-chloro-7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(1,2,4-triazol-4-yl)acetamide
IUPAC Name:2-(6-chloro-7-methoxy-4-methyl-2-oxochromen-3-yl)-N-(1,2,4-triazol-4-yl)acetamide
Traditional Name:2-(6-chloro-2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-(1,2,4-triazol-4-yl)acetamide
Formula: C15H13ClN4O4
MolecularWeight: 348.74112
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OC)CC(=O)NN3C=NN=C3


Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OC)CC(=O)NN3C=NN=C3


InChI

InChI=1S/C15H13ClN4O4/c1-8-9-3-11(16)13(23-2)5-12(9)24-15(22)10(8)4-14(21)19-20-6-17-18-7-20/h3,5-7H,4H2,1-2H3,(H,19,21)


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