2-chloranyl-6-cyano-4-[3-(3-methyl-1,2-oxazol-5-yl)propoxy]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 2-chloranyl-6-cyano-4-[3-(3-methyl-1,2-oxazol-5-yl)propoxy]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 2-chloro-6-cyano-N'-hydroxy-4-[3-(3-methylisoxazol-5-yl)propoxy]benzamidine CAS Name: 2-chloro-6-cyano-N'-hydroxy-4-[3-(3-methyl-5-isoxazolyl)propoxy]benzenecarboximidamide IUPAC Name: 2-chloro-6-cyano-N'-hydroxy-4-[3-(3-methyl-1,2-oxazol-5-yl)propoxy]benzenecarboximidamide Traditional Name: 2-chloro-6-cyano-N'-hydroxy-4-[3-(3-methylisoxazol-5-yl)propoxy]benzamidine Formula: C15H15ClN4O3 MolecularWeight: 334.7576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CCCOC2=CC(=C(C(=C2)C#N)C(=NO)N)Cl

Isomeric SMILES

CC1=NOC(=C1)CCCOC2=CC(=C(C(=C2)C#N)/C(=N\O)/N)Cl

InChI

InChI=1S/C15H15ClN4O3/c1-9-5-11(23-20-9)3-2-4-22-12-6-10(8-17)14(13(16)7-12)15(18)19-21/h5-7,21H,2-4H2,1H3,(H2,18,19)