4-[6-(4-carbamimidoylphenoxy)-3,5-bis(chloranyl)pyridin-2-yl]oxybenzenecarboximidamide

Systemtic Name: 4-[6-(4-carbamimidoylphenoxy)-3,5-bis(chloranyl)pyridin-2-yl]oxybenzenecarboximidamide Openeye Name: 4-[[6-(4-carbamimidoylphenoxy)-3,5-dichloro-2-pyridyl]oxy]benzamidine CAS Name: 4-[[6-(4-carbamimidoylphenoxy)-3,5-dichloro-2-pyridinyl]oxy]benzenecarboximidamide IUPAC Name: 4-[6-(4-carbamimidoylphenoxy)-3,5-dichloropyridin-2-yl]oxybenzenecarboximidamide Traditional Name: 4-[[6-(4-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=C1C(=N)N)OC2=C(C=C(C(=N2)OC3=CC=C(C=C3)C(=N)N)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=N)N)OC2=C(C=C(C(=N2)OC3=CC=C(C=C3)C(=N)N)Cl)Cl

InChI

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