N-[4,6-bis(chloranyl)pyrimidin-5-yl]-3-cyclopentyloxy-4-methoxy-benzamide

Systemtic Name: N-[4,6-bis(chloranyl)pyrimidin-5-yl]-3-cyclopentyloxy-4-methoxy-benzamide Openeye Name: 3-(cyclopentoxy)-N-(4,6-dichloropyrimidin-5-yl)-4-methoxy-benzamide CAS Name: 3-cyclopentyloxy-N-(4,6-dichloro-5-pyrimidinyl)-4-methoxybenzamide IUPAC Name: 3-cyclopentyloxy-N-(4,6-dichloropyrimidin-5-yl)-4-methoxybenzamide Traditional Name: 3-(cyclopentoxy)-N-(4,6-dichloropyrimidin-5-yl)-4-methoxy-benzamide Formula: C17H17Cl2N3O3 MolecularWeight: 382.24118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(N=CN=C2Cl)Cl)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(N=CN=C2Cl)Cl)OC3CCCC3

InChI

InChI=1S/C17H17Cl2N3O3/c1-24-12-7-6-10(8-13(12)25-11-4-2-3-5-11)17(23)22-14-15(18)20-9-21-16(14)19/h6-9,11H,2-5H2,1H3,(H,22,23)