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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C2C=CC=C(C2=NC=C1)NC(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

COCCOC1=C2C=CC=C(C2=NC=C1)NC(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O3/c1-25-10-11-26-16-8-9-22-18-12(16)4-2-7-15(18)23-19(24)17-13(20)5-3-6-14(17)21/h2-9H,10-11H2,1H3,(H,23,24)