4-azanyl-3,5-bis(chloranyl)-N'-[(4-chlorophenyl)methoxy]benzenecarboximidamide

Systemtic Name: 4-azanyl-3,5-bis(chloranyl)-N'-[(4-chlorophenyl)methoxy]benzenecarboximidamide Openeye Name: 4-amino-3,5-dichloro-N'-[(4-chlorophenyl)methoxy]benzamidine CAS Name: 4-amino-3,5-dichloro-N'-[(4-chlorophenyl)methoxy]benzenecarboximidamide IUPAC Name: 4-amino-3,5-dichloro-N'-[(4-chlorophenyl)methoxy]benzenecarboximidamide Traditional Name: 4-amino-3,5-dichloro-N'-(4-chlorobenzyl)oxy-benzamidine Formula: C14H12Cl3N3O MolecularWeight: 344.62358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CON=C(C2=CC(=C(C(=C2)Cl)N)Cl)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CO/N=C(/C2=CC(=C(C(=C2)Cl)N)Cl)\N)Cl

InChI

InChI=1S/C14H12Cl3N3O/c15-10-3-1-8(2-4-10)7-21-20-14(19)9-5-11(16)13(18)12(17)6-9/h1-6H,7,18H2,(H2,19,20)