3-[(4-chlorophenyl)methoxy]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-[(4-chlorophenyl)methoxy]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-[(4-chlorophenyl)methoxy]-N'-hydroxy-benzamidine CAS Name: 3-[(4-chlorophenyl)methoxy]-N'-hydroxybenzenecarboximidamide IUPAC Name: 3-[(4-chlorophenyl)methoxy]-N'-hydroxybenzenecarboximidamide Traditional Name: 3-(4-chlorobenzyl)oxy-N'-hydroxy-benzamidine Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O2/c15-12-6-4-10(5-7-12)9-19-13-3-1-2-11(8-13)14(16)17-18/h1-8,18H,9H2,(H2,16,17)