N-[3,5-bis(chloranyl)pyridin-4-yl]-4-methoxy-3-(1-methoxy-2-methyl-but-3-en-2-yl)oxy-benzamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-4-methoxy-3-(1-methoxy-2-methyl-but-3-en-2-yl)oxy-benzamide Openeye Name: N-(3,5-dichloro-4-pyridyl)-4-methoxy-3-[1-(methoxymethyl)-1-methyl-allyloxy]benzamide CAS Name: N-(3,5-dichloro-4-pyridinyl)-4-methoxy-3-(1-methoxy-2-methylbut-3-en-2-yl)oxybenzamide IUPAC Name: N-(3,5-dichloropyridin-4-yl)-4-methoxy-3-(1-methoxy-2-methylbut-3-en-2-yl)oxybenzamide Traditional Name: N-(3,5-dichloro-4-pyridyl)-4-methoxy-3-[1-(methoxymethyl)-1-methyl-allyloxy]benzamide Formula: C19H20Cl2N2O4 MolecularWeight: 411.2791

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N2O4/c1-5-19(2,11-25-3)27-16-8-12(6-7-15(16)26-4)18(24)23-17-13(20)9-22-10-14(17)21/h5-10H,1,11H2,2-4H3,(H,22,23,24)