3,5-bis(chloranyl)-4-pentoxy-N-pyridin-3-yl-benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-pentoxy-N-pyridin-3-yl-benzamide Openeye Name: 3,5-dichloro-4-pentoxy-N-(3-pyridyl)benzamide CAS Name: 3,5-dichloro-4-pentoxy-N-(3-pyridinyl)benzamide IUPAC Name: 3,5-dichloro-4-pentoxy-N-pyridin-3-ylbenzamide Traditional Name: 4-amoxy-3,5-dichloro-N-(3-pyridyl)benzamide Formula: C17H18Cl2N2O2 MolecularWeight: 353.24302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CN=CC=C2)Cl

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CN=CC=C2)Cl

InChI

InChI=1S/C17H18Cl2N2O2/c1-2-3-4-8-23-16-14(18)9-12(10-15(16)19)17(22)21-13-6-5-7-20-11-13/h5-7,9-11H,2-4,8H2,1H3,(H,21,22)