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

Systemtic Name: 2-[(2-chlorophenyl)methoxymethyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 2-[(2-chlorophenyl)methoxymethyl]-N'-hydroxy-benzamidine CAS Name: 2-[(2-chlorophenyl)methoxymethyl]-N'-hydroxybenzenecarboximidamide IUPAC Name: 2-[(2-chlorophenyl)methoxymethyl]-N'-hydroxybenzenecarboximidamide Traditional Name: 2-[(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=CC=C2Cl)C(=NO)N

Isomeric SMILES

C1=CC=C(C(=C1)COCC2=CC=CC=C2Cl)/C(=N\O)/N

InChI

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