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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NCCNC(=O)C2=NON=C2N)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NCCNC(=O)C2=NON=C2N)Cl

InChI

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