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

Systemtic Name: N-[3,4-bis(methoxymethyl)quinolin-8-yl]-2,6-bis(chloranyl)benzamide Openeye Name: N-[3,4-bis(methoxymethyl)-8-quinolyl]-2,6-dichloro-benzamide CAS Name: N-[3,4-bis(methoxymethyl)-8-quinolinyl]-2,6-dichlorobenzamide IUPAC Name: N-[3,4-bis(methoxymethyl)quinolin-8-yl]-2,6-dichlorobenzamide Traditional Name: N-[3,4-bis(methoxymethyl)-8-quinolyl]-2,6-dichloro-benzamide Formula: C20H18Cl2N2O3 MolecularWeight: 405.27452

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CN=C2C(=C1COC)C=CC=C2NC(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

COCC1=CN=C2C(=C1COC)C=CC=C2NC(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C20H18Cl2N2O3/c1-26-10-12-9-23-19-13(14(12)11-27-2)5-3-8-17(19)24-20(25)18-15(21)6-4-7-16(18)22/h3-9H,10-11H2,1-2H3,(H,24,25)