3-[(4-chloranyl-2,6-dimethyl-phenoxy)methyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-[(4-chloranyl-2,6-dimethyl-phenoxy)methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-[(4-chloro-2,6-dimethyl-phenoxy)methyl]-N'-hydroxy-benzamidine CAS Name: 3-[(4-chloro-2,6-dimethylphenoxy)methyl]-N'-hydroxybenzenecarboximidamide IUPAC Name: 3-[(4-chloro-2,6-dimethylphenoxy)methyl]-N'-hydroxybenzenecarboximidamide Traditional Name: 3-[(4-chloro-2,6-dimethyl-phenoxy)methyl]-N'-hydroxy-benzamidine Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CC=CC(=C2)C(=NO)N)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CC=CC(=C2)/C(=N/O)/N)C)Cl

InChI

InChI=1S/C16H17ClN2O2/c1-10-6-14(17)7-11(2)15(10)21-9-12-4-3-5-13(8-12)16(18)19-20/h3-8,20H,9H2,1-2H3,(H2,18,19)