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

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-4-methoxy-3-(4-methoxyoxolan-3-yl)oxy-benzamide Openeye Name: N-(3,5-dichloro-4-pyridyl)-4-methoxy-3-(4-methoxytetrahydrofuran-3-yl)oxy-benzamide CAS Name: N-(3,5-dichloro-4-pyridinyl)-4-methoxy-3-[(4-methoxy-3-oxolanyl)oxy]benzamide IUPAC Name: N-(3,5-dichloropyridin-4-yl)-4-methoxy-3-(4-methoxyoxolan-3-yl)oxybenzamide Traditional Name: N-(3,5-dichloro-4-pyridyl)-4-methoxy-3-(4-methoxytetrahydrofuran-3-yl)oxy-benzamide Formula: C18H18Cl2N2O5 MolecularWeight: 413.25192

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Descriptors Computed from Structure

Canonical SMILES:

COC1COCC1OC2=C(C=CC(=C2)C(=O)NC3=C(C=NC=C3Cl)Cl)OC

Isomeric SMILES

COC1COCC1OC2=C(C=CC(=C2)C(=O)NC3=C(C=NC=C3Cl)Cl)OC

InChI

InChI=1S/C18H18Cl2N2O5/c1-24-13-4-3-10(5-14(13)27-16-9-26-8-15(16)25-2)18(23)22-17-11(19)6-21-7-12(17)20/h3-7,15-16H,8-9H2,1-2H3,(H,21,22,23)