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

Systemtic Name: N-azanyl-N-[3,5-bis(chloranyl)pyridin-4-yl]-3-cyclopentyloxy-4-methoxy-benzenecarboximidamide Openeye Name: N-amino-3-(cyclopentoxy)-N-(3,5-dichloro-4-pyridyl)-4-methoxy-benzamidine CAS Name: N-amino-3-cyclopentyloxy-N-(3,5-dichloro-4-pyridinyl)-4-methoxybenzenecarboximidamide IUPAC Name: N-amino-3-cyclopentyloxy-N-(3,5-dichloropyridin-4-yl)-4-methoxybenzenecarboximidamide Traditional Name: N-amino-3-(cyclopentoxy)-N-(3,5-dichloro-4-pyridyl)-4-methoxy-benzamidine Formula: C18H20Cl2N4O2 MolecularWeight: 395.283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=N)N(C2=C(C=NC=C2Cl)Cl)N)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=N)N(C2=C(C=NC=C2Cl)Cl)N)OC3CCCC3

InChI

InChI=1S/C18H20Cl2N4O2/c1-25-15-7-6-11(8-16(15)26-12-4-2-3-5-12)18(21)24(22)17-13(19)9-23-10-14(17)20/h6-10,12,21H,2-5,22H2,1H3