N'-[3,5-bis(chloranyl)pyridin-4-yl]-3-cyclopentyloxy-4-methoxy-benzenecarboximidamide

Systemtic Name: N'-[3,5-bis(chloranyl)pyridin-4-yl]-3-cyclopentyloxy-4-methoxy-benzenecarboximidamide Openeye Name: 3-(cyclopentoxy)-N'-(3,5-dichloro-4-pyridyl)-4-methoxy-benzamidine CAS Name: 3-cyclopentyloxy-N'-(3,5-dichloro-4-pyridinyl)-4-methoxybenzenecarboximidamide IUPAC Name: 3-cyclopentyloxy-N'-(3,5-dichloropyridin-4-yl)-4-methoxybenzenecarboximidamide Traditional Name: 3-(cyclopentoxy)-N'-(3,5-dichloro-4-pyridyl)-4-methoxy-benzamidine Formula: C18H19Cl2N3O2 MolecularWeight: 380.26836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=NC2=C(C=NC=C2Cl)Cl)N)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=NC2=C(C=NC=C2Cl)Cl)N)OC3CCCC3

InChI

InChI=1S/C18H19Cl2N3O2/c1-24-15-7-6-11(8-16(15)25-12-4-2-3-5-12)18(21)23-17-13(19)9-22-10-14(17)20/h6-10,12H,2-5H2,1H3,(H2,21,22,23)