6-[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]-4-cyano-2-methyl-N'-oxidanyl-heptanimidamide

Systemtic Name: 6-[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]-4-cyano-2-methyl-N'-oxidanyl-heptanimidamide Openeye Name: 6-[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]-4-cyano-N'-hydroxy-2-methyl-heptanamidine CAS Name: 6-[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]-4-cyano-N'-hydroxy-2-methylheptanimidamide IUPAC Name: 6-[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]-4-cyano-N'-hydroxy-2-methylheptanimidamide Traditional Name: 6-[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]-4-cyano-N'-hydroxy-2-methyl-enanthamidine Formula: C17H20ClN5O2 MolecularWeight: 361.826

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(CC(C)C(=NO)N)C#N)C1=NOC(=N1)C2=CC=CC=C2Cl

Isomeric SMILES

CC(CC(CC(C)/C(=N/O)/N)C#N)C1=NOC(=N1)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H20ClN5O2/c1-10(15(20)22-24)7-12(9-19)8-11(2)16-21-17(25-23-16)13-5-3-4-6-14(13)18/h3-6,10-12,24H,7-8H2,1-2H3,(H2,20,22)