2-(4-chloranyl-3,5-dimethyl-phenoxy)-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N'-oxidanyl-benzenecarboximidamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N'-hydroxy-benzamidine CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N'-hydroxybenzenecarboximidamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N'-hydroxybenzenecarboximidamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N'-hydroxy-benzamidine Formula: C15H15ClN2O2 MolecularWeight: 290.7448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC2=CC=CC=C2C(=NO)N

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC2=CC=CC=C2/C(=N/O)/N

InChI

InChI=1S/C15H15ClN2O2/c1-9-7-11(8-10(2)14(9)16)20-13-6-4-3-5-12(13)15(17)18-19/h3-8,19H,1-2H3,(H2,17,18)