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

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

Systemtic Name:2-(6-chloranyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]ethanamide
Openeye Name:2-(6-chloro-7-hydroxy-4-methyl-2-oxo-chromen-3-yl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]acetamide
CAS Name:2-(6-chloro-7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]acetamide
IUPAC Name:2-(6-chloro-7-hydroxy-4-methyl-2-oxochromen-3-yl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]acetamide
Traditional Name:2-(6-chloro-7-hydroxy-2-keto-4-methyl-chromen-3-yl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]acetamide
Formula: C21H17ClN4O4
MolecularWeight: 424.83708
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)O)CC(=O)NC3=CC=C(C=C3)CN4C=NC=N4


Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)O)CC(=O)NC3=CC=C(C=C3)CN4C=NC=N4


InChI

InChI=1S/C21H17ClN4O4/c1-12-15-6-17(22)18(27)8-19(15)30-21(29)16(12)7-20(28)25-14-4-2-13(3-5-14)9-26-11-23-10-24-26/h2-6,8,10-11,27H,7,9H2,1H3,(H,25,28)


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