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

Systemtic Name: 4-azanyl-N-[(E)-1-(4-chlorophenyl)ethylideneamino]-1,2,5-oxadiazole-3-carboxamide Openeye Name: 4-amino-N-[(E)-1-(4-chlorophenyl)ethylideneamino]-1,2,5-oxadiazole-3-carboxamide CAS Name: 4-amino-N-[(E)-1-(4-chlorophenyl)ethylideneamino]-1,2,5-oxadiazole-3-carboxamide IUPAC Name: 4-amino-N-[(E)-1-(4-chlorophenyl)ethylideneamino]-1,2,5-oxadiazole-3-carboxamide Traditional Name: 4-amino-N-[(E)-1-(4-chlorophenyl)ethylideneamino]furazan-3-carboxamide Formula: C11H10ClN5O2 MolecularWeight: 279.6824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NON=C1N)C2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=N\NC(=O)C1=NON=C1N)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H10ClN5O2/c1-6(7-2-4-8(12)5-3-7)14-15-11(18)9-10(13)17-19-16-9/h2-5H,1H3,(H2,13,17)(H,15,18)/b14-6+