N-[3,5-bis(chloranyl)pyridin-4-yl]-4-methoxy-3-(3-methylbut-2-enoxy)benzamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-4-methoxy-3-(3-methylbut-2-enoxy)benzamide Openeye Name: N-(3,5-dichloro-4-pyridyl)-4-methoxy-3-(3-methylbut-2-enoxy)benzamide CAS Name: N-(3,5-dichloro-4-pyridinyl)-4-methoxy-3-(3-methylbut-2-enoxy)benzamide IUPAC Name: N-(3,5-dichloropyridin-4-yl)-4-methoxy-3-(3-methylbut-2-enoxy)benzamide Traditional Name: N-(3,5-dichloro-4-pyridyl)-4-methoxy-3-(3-methylbut-2-enoxy)benzamide Formula: C18H18Cl2N2O3 MolecularWeight: 381.25312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=CC(=C1)C(=O)NC2=C(C=NC=C2Cl)Cl)OC)C

Isomeric SMILES

CC(=CCOC1=C(C=CC(=C1)C(=O)NC2=C(C=NC=C2Cl)Cl)OC)C

InChI

InChI=1S/C18H18Cl2N2O3/c1-11(2)6-7-25-16-8-12(4-5-15(16)24-3)18(23)22-17-13(19)9-21-10-14(17)20/h4-6,8-10H,7H2,1-3H3,(H,21,22,23)