2,6-bis(chloranyl)-N-[4-ethoxy-3-(hydroxymethyl)quinolin-8-yl]benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-[4-ethoxy-3-(hydroxymethyl)quinolin-8-yl]benzamide Openeye Name: 2,6-dichloro-N-[4-ethoxy-3-(hydroxymethyl)-8-quinolyl]benzamide CAS Name: 2,6-dichloro-N-[4-ethoxy-3-(hydroxymethyl)-8-quinolinyl]benzamide IUPAC Name: 2,6-dichloro-N-[4-ethoxy-3-(hydroxymethyl)quinolin-8-yl]benzamide Traditional Name: 2,6-dichloro-N-(4-ethoxy-3-methylol-8-quinolyl)benzamide Formula: C19H16Cl2N2O3 MolecularWeight: 391.24794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C=CC=C(C2=NC=C1CO)NC(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CCOC1=C2C=CC=C(C2=NC=C1CO)NC(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O3/c1-2-26-18-11(10-24)9-22-17-12(18)5-3-8-15(17)23-19(25)16-13(20)6-4-7-14(16)21/h3-9,24H,2,10H2,1H3,(H,23,25)