N-[3,5-bis(chloranyl)-1-oxidanyl-pyridin-4-ylidene]-3-cyclopentyloxy-4-methoxy-benzamide

Systemtic Name: N-[3,5-bis(chloranyl)-1-oxidanyl-pyridin-4-ylidene]-3-cyclopentyloxy-4-methoxy-benzamide Openeye Name: 3-(cyclopentoxy)-N-(3,5-dichloro-1-hydroxy-4-pyridylidene)-4-methoxy-benzamide CAS Name: 3-cyclopentyloxy-N-(3,5-dichloro-1-hydroxy-4-pyridinylidene)-4-methoxybenzamide IUPAC Name: 3-cyclopentyloxy-N-(3,5-dichloro-1-hydroxypyridin-4-ylidene)-4-methoxybenzamide Traditional Name: 3-(cyclopentoxy)-N-(3,5-dichloro-1-hydroxy-4-pyridylidene)-4-methoxy-benzamide Formula: C18H18Cl2N2O4 MolecularWeight: 397.25252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N=C2C(=CN(C=C2Cl)O)Cl)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N=C2C(=CN(C=C2Cl)O)Cl)OC3CCCC3

InChI

InChI=1S/C18H18Cl2N2O4/c1-25-15-7-6-11(8-16(15)26-12-4-2-3-5-12)18(23)21-17-13(19)9-22(24)10-14(17)20/h6-10,12,24H,2-5H2,1H3