3-chloranyl-5-methyl-4-[3-(3-methyl-1,2-oxazol-5-yl)propoxy]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-chloranyl-5-methyl-4-[3-(3-methyl-1,2-oxazol-5-yl)propoxy]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-chloro-N'-hydroxy-5-methyl-4-[3-(3-methylisoxazol-5-yl)propoxy]benzamidine CAS Name: 3-chloro-N'-hydroxy-5-methyl-4-[3-(3-methyl-5-isoxazolyl)propoxy]benzenecarboximidamide IUPAC Name: 3-chloro-N'-hydroxy-5-methyl-4-[3-(3-methyl-1,2-oxazol-5-yl)propoxy]benzenecarboximidamide Traditional Name: 3-chloro-N'-hydroxy-5-methyl-4-[3-(3-methylisoxazol-5-yl)propoxy]benzamidine Formula: C15H18ClN3O3 MolecularWeight: 323.77472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=NO)N)Cl)OCCCC2=CC(=NO2)C

Isomeric SMILES

CC1=C(C(=CC(=C1)/C(=N\O)/N)Cl)OCCCC2=CC(=NO2)C

InChI

InChI=1S/C15H18ClN3O3/c1-9-6-11(15(17)18-20)8-13(16)14(9)21-5-3-4-12-7-10(2)19-22-12/h6-8,20H,3-5H2,1-2H3,(H2,17,18)