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

Systemtic Name: 4-azanyl-N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide Openeye Name: 4-amino-N-[2-[(2-chlorobenzoyl)amino]ethyl]-1,2,5-oxadiazole-3-carboxamide CAS Name: 4-amino-N-[2-[[(2-chlorophenyl)-oxomethyl]amino]ethyl]-1,2,5-oxadiazole-3-carboxamide IUPAC Name: 4-amino-N-[2-[(2-chlorobenzoyl)amino]ethyl]-1,2,5-oxadiazole-3-carboxamide Traditional Name: 4-amino-N-[2-[(2-chlorobenzoyl)amino]ethyl]furazan-3-carboxamide Formula: C12H12ClN5O3 MolecularWeight: 309.70838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClN5O3/c13-8-4-2-1-3-7(8)11(19)15-5-6-16-12(20)9-10(14)18-21-17-9/h1-4H,5-6H2,(H2,14,18)(H,15,19)(H,16,20)