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2-[4-azanyl-3-(4-chlorophenyl)-5-oxidanylidene-1,2,4-triazol-1-yl]ethanamide

2-[4-azanyl-3-(4-chlorophenyl)-5-oxidanylidene-1,2,4-triazol-1-yl]ethanamide

Systemtic Name:2-[4-azanyl-3-(4-chlorophenyl)-5-oxidanylidene-1,2,4-triazol-1-yl]ethanamide
Openeye Name:2-[4-amino-3-(4-chlorophenyl)-5-oxo-1,2,4-triazol-1-yl]acetamide
CAS Name:2-[4-amino-3-(4-chlorophenyl)-5-oxo-1,2,4-triazol-1-yl]acetamide
IUPAC Name:2-[4-amino-3-(4-chlorophenyl)-5-oxo-1,2,4-triazol-1-yl]acetamide
Traditional Name:2-[4-amino-3-(4-chlorophenyl)-5-keto-1,2,4-triazol-1-yl]acetamide
Formula: C10H10ClN5O2
MolecularWeight: 267.6717
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(C(=O)N2N)CC(=O)N)Cl


Isomeric SMILES

C1=CC(=CC=C1C2=NN(C(=O)N2N)CC(=O)N)Cl


InChI

InChI=1S/C10H10ClN5O2/c11-7-3-1-6(2-4-7)9-14-15(5-8(12)17)10(18)16(9)13/h1-4H,5,13H2,(H2,12,17)


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