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2-[4-(2-chlorophenyl)-5-oxidanylidene-1,2,3,4-tetrazol-1-yl]-N-(5-fluoranyl-2-methyl-phenyl)ethanamide

2-[4-(2-chlorophenyl)-5-oxidanylidene-1,2,3,4-tetrazol-1-yl]-N-(5-fluoranyl-2-methyl-phenyl)ethanamide

Systemtic Name:2-[4-(2-chlorophenyl)-5-oxidanylidene-1,2,3,4-tetrazol-1-yl]-N-(5-fluoranyl-2-methyl-phenyl)ethanamide
Openeye Name:2-[4-(2-chlorophenyl)-5-oxo-tetrazol-1-yl]-N-(5-fluoro-2-methyl-phenyl)acetamide
CAS Name:2-[4-(2-chlorophenyl)-5-oxo-1-tetrazolyl]-N-(5-fluoro-2-methylphenyl)acetamide
IUPAC Name:2-[4-(2-chlorophenyl)-5-oxotetrazol-1-yl]-N-(5-fluoro-2-methylphenyl)acetamide
Traditional Name:2-[4-(2-chlorophenyl)-5-keto-tetrazol-1-yl]-N-(5-fluoro-2-methyl-phenyl)acetamide
Formula: C16H13ClFN5O2
MolecularWeight: 361.758123
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)NC(=O)CN2C(=O)N(N=N2)C3=CC=CC=C3Cl


Isomeric SMILES

CC1=C(C=C(C=C1)F)NC(=O)CN2C(=O)N(N=N2)C3=CC=CC=C3Cl


InChI

InChI=1S/C16H13ClFN5O2/c1-10-6-7-11(18)8-13(10)19-15(24)9-22-16(25)23(21-20-22)14-5-3-2-4-12(14)17/h2-8H,9H2,1H3,(H,19,24)


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