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

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-4-methoxy-2-oxidanyl-3-(propanoylamino)benzamide Openeye Name: N-(3,5-dichloro-4-pyridyl)-2-hydroxy-4-methoxy-3-(propanoylamino)benzamide CAS Name: N-(3,5-dichloro-4-pyridinyl)-2-hydroxy-4-methoxy-3-(1-oxopropylamino)benzamide IUPAC Name: N-(3,5-dichloropyridin-4-yl)-2-hydroxy-4-methoxy-3-(propanoylamino)benzamide Traditional Name: N-(3,5-dichloro-4-pyridyl)-2-hydroxy-4-methoxy-3-propionamido-benzamide Formula: C16H15Cl2N3O4 MolecularWeight: 384.214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=CC(=C1O)C(=O)NC2=C(C=NC=C2Cl)Cl)OC

Isomeric SMILES

CCC(=O)NC1=C(C=CC(=C1O)C(=O)NC2=C(C=NC=C2Cl)Cl)OC

InChI

InChI=1S/C16H15Cl2N3O4/c1-3-12(22)20-14-11(25-2)5-4-8(15(14)23)16(24)21-13-9(17)6-19-7-10(13)18/h4-7,23H,3H2,1-2H3,(H,20,22)(H,19,21,24)