3-[(2-chloranyl-5-methyl-phenoxy)methyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-[(2-chloranyl-5-methyl-phenoxy)methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-[(2-chloro-5-methyl-phenoxy)methyl]-N'-hydroxy-benzamidine CAS Name: 3-[(2-chloro-5-methylphenoxy)methyl]-N'-hydroxybenzenecarboximidamide IUPAC Name: 3-[(2-chloro-5-methylphenoxy)methyl]-N'-hydroxybenzenecarboximidamide Traditional Name: 3-[(2-chloro-5-methyl-phenoxy)methyl]-N'-hydroxy-benzamidine Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC2=CC=CC(=C2)C(=NO)N

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC2=CC=CC(=C2)/C(=N/O)/N

InChI

InChI=1S/C15H15ClN2O2/c1-10-5-6-13(16)14(7-10)20-9-11-3-2-4-12(8-11)15(17)18-19/h2-8,19H,9H2,1H3,(H2,17,18)