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

Systemtic Name: 2,6-bis(chloranyl)-N-[3-(2-oxidanylpropan-2-yl)quinolin-8-yl]benzamide Openeye Name: 2,6-dichloro-N-[3-(1-hydroxy-1-methyl-ethyl)-8-quinolyl]benzamide CAS Name: 2,6-dichloro-N-[3-(2-hydroxypropan-2-yl)-8-quinolinyl]benzamide IUPAC Name: 2,6-dichloro-N-[3-(2-hydroxypropan-2-yl)quinolin-8-yl]benzamide Traditional Name: 2,6-dichloro-N-[3-(1-hydroxy-1-methyl-ethyl)-8-quinolyl]benzamide Formula: C19H16Cl2N2O2 MolecularWeight: 375.24854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CN=C2C(=C1)C=CC=C2NC(=O)C3=C(C=CC=C3Cl)Cl)O

Isomeric SMILES

CC(C)(C1=CN=C2C(=C1)C=CC=C2NC(=O)C3=C(C=CC=C3Cl)Cl)O

InChI

InChI=1S/C19H16Cl2N2O2/c1-19(2,25)12-9-11-5-3-8-15(17(11)22-10-12)23-18(24)16-13(20)6-4-7-14(16)21/h3-10,25H,1-2H3,(H,23,24)