3,4-bis(chloranyl)-N-[4-[2-(1-hydroxyethyl)phenoxy]pyridin-3-yl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[4-[2-(1-hydroxyethyl)phenoxy]pyridin-3-yl]benzamide Openeye Name: 3,4-dichloro-N-[4-[2-(1-hydroxyethyl)phenoxy]-3-pyridyl]benzamide CAS Name: 3,4-dichloro-N-[4-[2-(1-hydroxyethyl)phenoxy]-3-pyridinyl]benzamide IUPAC Name: 3,4-dichloro-N-[4-[2-(1-hydroxyethyl)phenoxy]pyridin-3-yl]benzamide Traditional Name: 3,4-dichloro-N-[4-[2-(1-hydroxyethyl)phenoxy]-3-pyridyl]benzamide Formula: C20H16Cl2N2O3 MolecularWeight: 403.25864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC2=C(C=NC=C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl)O

Isomeric SMILES

CC(C1=CC=CC=C1OC2=C(C=NC=C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C20H16Cl2N2O3/c1-12(25)14-4-2-3-5-18(14)27-19-8-9-23-11-17(19)24-20(26)13-6-7-15(21)16(22)10-13/h2-12,25H,1H3,(H,24,26)