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

Systemtic Name: N-[3,5-bis(chloranyl)-1-oxidanyl-pyridin-4-ylidene]-3-(cyclopropylmethoxy)-4-methoxy-benzamide Openeye Name: 3-(cyclopropylmethoxy)-N-(3,5-dichloro-1-hydroxy-4-pyridylidene)-4-methoxy-benzamide CAS Name: 3-(cyclopropylmethoxy)-N-(3,5-dichloro-1-hydroxy-4-pyridinylidene)-4-methoxybenzamide IUPAC Name: 3-(cyclopropylmethoxy)-N-(3,5-dichloro-1-hydroxypyridin-4-ylidene)-4-methoxybenzamide Traditional Name: 3-(cyclopropylmethoxy)-N-(3,5-dichloro-1-hydroxy-4-pyridylidene)-4-methoxy-benzamide Formula: C17H16Cl2N2O4 MolecularWeight: 383.22594

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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)OCC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N=C2C(=CN(C=C2Cl)O)Cl)OCC3CC3

InChI

InChI=1S/C17H16Cl2N2O4/c1-24-14-5-4-11(6-15(14)25-9-10-2-3-10)17(22)20-16-12(18)7-21(23)8-13(16)19/h4-8,10,23H,2-3,9H2,1H3