N-[3,5-bis(chloranyl)-1-oxidanyl-pyridin-4-ylidene]-4-methoxy-6,7,8,9-tetrahydrodibenzofuran-1-carboxamide

Systemtic Name: N-[3,5-bis(chloranyl)-1-oxidanyl-pyridin-4-ylidene]-4-methoxy-6,7,8,9-tetrahydrodibenzofuran-1-carboxamide Openeye Name: N-(3,5-dichloro-1-hydroxy-4-pyridylidene)-4-methoxy-6,7,8,9-tetrahydrodibenzofuran-1-carboxamide CAS Name: N-(3,5-dichloro-1-hydroxy-4-pyridinylidene)-4-methoxy-6,7,8,9-tetrahydrodibenzofuran-1-carboxamide IUPAC Name: N-(3,5-dichloro-1-hydroxypyridin-4-ylidene)-4-methoxy-6,7,8,9-tetrahydrodibenzofuran-1-carboxamide Traditional Name: N-(3,5-dichloro-1-hydroxy-4-pyridylidene)-4-methoxy-6,7,8,9-tetrahydrodibenzofuran-1-carboxamide Formula: C19H16Cl2N2O4 MolecularWeight: 407.24734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C(=O)N=C3C(=CN(C=C3Cl)O)Cl)C4=C(O2)CCCC4

Isomeric SMILES

COC1=C2C(=C(C=C1)C(=O)N=C3C(=CN(C=C3Cl)O)Cl)C4=C(O2)CCCC4

InChI

InChI=1S/C19H16Cl2N2O4/c1-26-15-7-6-11(16-10-4-2-3-5-14(10)27-18(15)16)19(24)22-17-12(20)8-23(25)9-13(17)21/h6-9,25H,2-5H2,1H3