2-(4-chloranyl-3-methyl-phenoxy)-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N'-oxidanyl-benzenecarboximidamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N'-hydroxy-benzamidine CAS Name: 2-(4-chloro-3-methylphenoxy)-N'-hydroxybenzenecarboximidamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N'-hydroxybenzenecarboximidamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N'-hydroxy-benzamidine Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC=CC=C2C(=NO)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC=CC=C2/C(=N/O)/N)Cl

InChI

InChI=1S/C14H13ClN2O2/c1-9-8-10(6-7-12(9)15)19-13-5-3-2-4-11(13)14(16)17-18/h2-8,18H,1H3,(H2,16,17)