N'-[(2,4-dichlorophenyl)methoxy]benzenecarboximidamide

Systemtic Name: N'-[(2,4-dichlorophenyl)methoxy]benzenecarboximidamide Openeye Name: N'-[(2,4-dichlorophenyl)methoxy]benzamidine CAS Name: N'-[(2,4-dichlorophenyl)methoxy]benzenecarboximidamide IUPAC Name: N'-[(2,4-dichlorophenyl)methoxy]benzenecarboximidamide Traditional Name: N'-(2,4-dichlorobenzyl)oxybenzamidine Formula: C14H12Cl2N2O MolecularWeight: 295.16388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NOCC2=C(C=C(C=C2)Cl)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C14H12Cl2N2O/c15-12-7-6-11(13(16)8-12)9-19-18-14(17)10-4-2-1-3-5-10/h1-8H,9H2,(H2,17,18)