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

Systemtic Name: 4-azanyl-N-[(E)-(2-chlorophenyl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide Openeye Name: 4-amino-N-[(E)-(2-chlorophenyl)methyleneamino]-1,2,5-oxadiazole-3-carboxamide CAS Name: 4-amino-N-[(E)-(2-chlorophenyl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide IUPAC Name: 4-amino-N-[(E)-(2-chlorophenyl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide Traditional Name: 4-amino-N-[(E)-(2-chlorobenzylidene)amino]furazan-3-carboxamide Formula: C10H8ClN5O2 MolecularWeight: 265.65582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClN5O2/c11-7-4-2-1-3-6(7)5-13-14-10(17)8-9(12)16-18-15-8/h1-5H,(H2,12,16)(H,14,17)/b13-5+