N-[3,5-bis(chloranyl)pyridin-4-yl]-4-methoxy-3-(1-methoxypropan-2-yloxy)benzamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-4-methoxy-3-(1-methoxypropan-2-yloxy)benzamide Openeye Name: N-(3,5-dichloro-4-pyridyl)-4-methoxy-3-(2-methoxy-1-methyl-ethoxy)benzamide CAS Name: N-(3,5-dichloro-4-pyridinyl)-4-methoxy-3-(1-methoxypropan-2-yloxy)benzamide IUPAC Name: N-(3,5-dichloropyridin-4-yl)-4-methoxy-3-(1-methoxypropan-2-yloxy)benzamide Traditional Name: N-(3,5-dichloro-4-pyridyl)-4-methoxy-3-(2-methoxy-1-methyl-ethoxy)benzamide Formula: C17H18Cl2N2O4 MolecularWeight: 385.24182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18Cl2N2O4/c1-10(9-23-2)25-15-6-11(4-5-14(15)24-3)17(22)21-16-12(18)7-20-8-13(16)19/h4-8,10H,9H2,1-3H3,(H,20,21,22)