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4-azanyl-N-[2-[(3-chloranyl-2-methyl-phenyl)carbamoylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide

4-azanyl-N-[2-[(3-chloranyl-2-methyl-phenyl)carbamoylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide

Systemtic Name:4-azanyl-N-[2-[(3-chloranyl-2-methyl-phenyl)carbamoylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide
Openeye Name:4-amino-N-[2-[(3-chloro-2-methyl-phenyl)carbamoylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide
CAS Name:4-amino-N-[2-[[(3-chloro-2-methylanilino)-oxomethyl]amino]ethyl]-1,2,5-oxadiazole-3-carboxamide
IUPAC Name:4-amino-N-[2-[(3-chloro-2-methylphenyl)carbamoylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide
Traditional Name:4-amino-N-[2-[(3-chloro-2-methyl-phenyl)carbamoylamino]ethyl]furazan-3-carboxamide
Formula: C13H15ClN6O3
MolecularWeight: 338.7496
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)NCCNC(=O)C2=NON=C2N


Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)NCCNC(=O)C2=NON=C2N


InChI

InChI=1S/C13H15ClN6O3/c1-7-8(14)3-2-4-9(7)18-13(22)17-6-5-16-12(21)10-11(15)20-23-19-10/h2-4H,5-6H2,1H3,(H2,15,20)(H,16,21)(H2,17,18,22)


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