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

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-3-cyclopent-2-en-1-yloxy-4-methoxy-benzamide Openeye Name: 3-cyclopent-2-en-1-yloxy-N-(3,5-dichloro-4-pyridyl)-4-methoxy-benzamide CAS Name: 3-(1-cyclopent-2-enyloxy)-N-(3,5-dichloro-4-pyridinyl)-4-methoxybenzamide IUPAC Name: 3-cyclopent-2-en-1-yloxy-N-(3,5-dichloropyridin-4-yl)-4-methoxybenzamide Traditional Name: 3-cyclopent-2-en-1-yloxy-N-(3,5-dichloro-4-pyridyl)-4-methoxy-benzamide Formula: C18H16Cl2N2O3 MolecularWeight: 379.23724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=NC=C2Cl)Cl)OC3CCC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=NC=C2Cl)Cl)OC3CCC=C3

InChI

InChI=1S/C18H16Cl2N2O3/c1-24-15-7-6-11(8-16(15)25-12-4-2-3-5-12)18(23)22-17-13(19)9-21-10-14(17)20/h2,4,6-10,12H,3,5H2,1H3,(H,21,22,23)