4-[(2-chlorophenyl)methoxymethyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[(2-chlorophenyl)methoxymethyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-[(2-chlorophenyl)methoxymethyl]-N'-hydroxy-benzamidine CAS Name: 4-[(2-chlorophenyl)methoxymethyl]-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-[(2-chlorophenyl)methoxymethyl]-N'-hydroxybenzenecarboximidamide Traditional Name: 4-[(2-chlorobenzyl)oxymethyl]-N'-hydroxy-benzamidine Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COCC2=CC=C(C=C2)C(=NO)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COCC2=CC=C(C=C2)/C(=N\O)/N)Cl

InChI

InChI=1S/C15H15ClN2O2/c16-14-4-2-1-3-13(14)10-20-9-11-5-7-12(8-6-11)15(17)18-19/h1-8,19H,9-10H2,(H2,17,18)