4-[(2-chlorophenyl)methoxy]-3-methoxy-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N'-hydroxy-3-methoxy-benzamidine CAS Name: 4-[(2-chlorophenyl)methoxy]-N'-hydroxy-3-methoxybenzenecarboximidamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N'-hydroxy-3-methoxybenzenecarboximidamide Traditional Name: 4-(2-chlorobenzyl)oxy-N'-hydroxy-3-methoxy-benzamidine Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=NO)N)OCC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C(=N/O)/N)OCC2=CC=CC=C2Cl

InChI

InChI=1S/C15H15ClN2O3/c1-20-14-8-10(15(17)18-19)6-7-13(14)21-9-11-4-2-3-5-12(11)16/h2-8,19H,9H2,1H3,(H2,17,18)