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2-(6-chloranyl-7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(2H-1,2,3,4-tetrazol-5-yl)ethanamide

2-(6-chloranyl-7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(2H-1,2,3,4-tetrazol-5-yl)ethanamide

Systemtic Name:2-(6-chloranyl-7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(2H-1,2,3,4-tetrazol-5-yl)ethanamide
Openeye Name:2-(6-chloro-7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-(2H-tetrazol-5-yl)acetamide
CAS Name:2-(6-chloro-7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(2H-tetrazol-5-yl)acetamide
IUPAC Name:2-(6-chloro-7-methoxy-4-methyl-2-oxochromen-3-yl)-N-(2H-tetrazol-5-yl)acetamide
Traditional Name:2-(6-chloro-2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-(2H-tetrazol-5-yl)acetamide
Formula: C14H12ClN5O4
MolecularWeight: 349.72918
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H12ClN5O4/c1-6-7-3-9(15)11(23-2)5-10(7)24-13(22)8(6)4-12(21)16-14-17-19-20-18-14/h3,5H,4H2,1-2H3,(H2,16,17,18,19,20,21)


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