N-[3,5-bis(chloranyl)pyridin-4-yl]-4-methoxy-3-(1-methoxypropoxy)benzamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-4-methoxy-3-(1-methoxypropoxy)benzamide Openeye Name: N-(3,5-dichloro-4-pyridyl)-4-methoxy-3-(1-methoxypropoxy)benzamide CAS Name: N-(3,5-dichloro-4-pyridinyl)-4-methoxy-3-(1-methoxypropoxy)benzamide IUPAC Name: N-(3,5-dichloropyridin-4-yl)-4-methoxy-3-(1-methoxypropoxy)benzamide Traditional Name: N-(3,5-dichloro-4-pyridyl)-4-methoxy-3-(1-methoxypropoxy)benzamide Formula: C17H18Cl2N2O4 MolecularWeight: 385.24182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(OC)OC1=C(C=CC(=C1)C(=O)NC2=C(C=NC=C2Cl)Cl)OC

Isomeric SMILES

CCC(OC)OC1=C(C=CC(=C1)C(=O)NC2=C(C=NC=C2Cl)Cl)OC

InChI

InChI=1S/C17H18Cl2N2O4/c1-4-15(24-3)25-14-7-10(5-6-13(14)23-2)17(22)21-16-11(18)8-20-9-12(16)19/h5-9,15H,4H2,1-3H3,(H,20,21,22)