3,4-bis(chloranyl)-N'-[(4-methoxyphenyl)methyl]benzenecarboximidamide

Systemtic Name: 3,4-bis(chloranyl)-N'-[(4-methoxyphenyl)methyl]benzenecarboximidamide Openeye Name: 3,4-dichloro-N'-[(4-methoxyphenyl)methyl]benzamidine CAS Name: 3,4-dichloro-N'-[(4-methoxyphenyl)methyl]benzenecarboximidamide IUPAC Name: 3,4-dichloro-N'-[(4-methoxyphenyl)methyl]benzenecarboximidamide Traditional Name: 3,4-dichloro-N'-p-anisyl-benzamidine Formula: C15H14Cl2N2O MolecularWeight: 309.19046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN=C(C2=CC(=C(C=C2)Cl)Cl)N

Isomeric SMILES

COC1=CC=C(C=C1)CN=C(C2=CC(=C(C=C2)Cl)Cl)N

InChI

InChI=1S/C15H14Cl2N2O/c1-20-12-5-2-10(3-6-12)9-19-15(18)11-4-7-13(16)14(17)8-11/h2-8H,9H2,1H3,(H2,18,19)