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4-azanyl-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide

4-azanyl-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide

Systemtic Name:4-azanyl-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide
Openeye Name:4-amino-N-[(E)-(2,4-dichlorophenyl)methyleneamino]-1,2,5-oxadiazole-3-carboxamide
CAS Name:4-amino-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide
IUPAC Name:4-amino-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide
Traditional Name:4-amino-N-[(E)-(2,4-dichlorobenzylidene)amino]furazan-3-carboxamide
Formula: C10H7Cl2N5O2
MolecularWeight: 300.10088
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C=NNC(=O)C2=NON=C2N


Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)/C=N/NC(=O)C2=NON=C2N


InChI

InChI=1S/C10H7Cl2N5O2/c11-6-2-1-5(7(12)3-6)4-14-15-10(18)8-9(13)17-19-16-8/h1-4H,(H2,13,17)(H,15,18)/b14-4+


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