N,N,N'-tris(chloranyl)-4-methoxy-benzenecarboximidamide

Systemtic Name: N,N,N'-tris(chloranyl)-4-methoxy-benzenecarboximidamide Openeye Name: N,N,N'-trichloro-4-methoxy-benzamidine CAS Name: N,N,N'-trichloro-4-methoxybenzenecarboximidamide IUPAC Name: N,N,N'-trichloro-4-methoxybenzenecarboximidamide Traditional Name: N,N,N'-trichloro-4-methoxy-benzamidine Formula: C8H7Cl3N2O MolecularWeight: 253.51298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NCl)N(Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N\Cl)/N(Cl)Cl

InChI

InChI=1S/C8H7Cl3N2O/c1-14-7-4-2-6(3-5-7)8(12-9)13(10)11/h2-5H,1H3/b12-8+