3-[6-(3-carbamimidoylphenoxy)-3,5-bis(chloranyl)pyridin-2-yl]oxybenzenecarboximidamide

Systemtic Name: 3-[6-(3-carbamimidoylphenoxy)-3,5-bis(chloranyl)pyridin-2-yl]oxybenzenecarboximidamide Openeye Name: 3-[[6-(3-carbamimidoylphenoxy)-3,5-dichloro-2-pyridyl]oxy]benzamidine CAS Name: 3-[[6-(3-carbamimidoylphenoxy)-3,5-dichloro-2-pyridinyl]oxy]benzenecarboximidamide IUPAC Name: 3-[6-(3-carbamimidoylphenoxy)-3,5-dichloropyridin-2-yl]oxybenzenecarboximidamide Traditional Name: 3-[[6-(3-amidinophenoxy)-3,5-dichloro-2-pyridyl]oxy]benzamidine Formula: C19H15Cl2N5O2 MolecularWeight: 416.2607

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=C(C=C(C(=N2)OC3=CC=CC(=C3)C(=N)N)Cl)Cl)C(=N)N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=C(C=C(C(=N2)OC3=CC=CC(=C3)C(=N)N)Cl)Cl)C(=N)N

InChI

InChI=1S/C19H15Cl2N5O2/c20-14-9-15(21)19(28-13-6-2-4-11(8-13)17(24)25)26-18(14)27-12-5-1-3-10(7-12)16(22)23/h1-9H,(H3,22,23)(H3,24,25)