4-azanyl-3,5-bis(chloranyl)-N'-[(2-methylphenyl)methoxy]benzenecarboximidamide

Systemtic Name: 4-azanyl-3,5-bis(chloranyl)-N'-[(2-methylphenyl)methoxy]benzenecarboximidamide Openeye Name: 4-amino-3,5-dichloro-N'-(o-tolylmethoxy)benzamidine CAS Name: 4-amino-3,5-dichloro-N'-[(2-methylphenyl)methoxy]benzenecarboximidamide IUPAC Name: 4-amino-3,5-dichloro-N'-[(2-methylphenyl)methoxy]benzenecarboximidamide Traditional Name: 4-amino-3,5-dichloro-N'-(2-methylbenzyl)oxy-benzamidine Formula: C15H15Cl2N3O MolecularWeight: 324.2051

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CON=C(C2=CC(=C(C(=C2)Cl)N)Cl)N

Isomeric SMILES

CC1=CC=CC=C1CO/N=C(/C2=CC(=C(C(=C2)Cl)N)Cl)\N

InChI

InChI=1S/C15H15Cl2N3O/c1-9-4-2-3-5-10(9)8-21-20-15(19)11-6-12(16)14(18)13(17)7-11/h2-7H,8,18H2,1H3,(H2,19,20)