2,6-bis(chloranyl)-N-[3-(methoxymethyl)-4-oxidanylidene-1H-quinolin-8-yl]benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-[3-(methoxymethyl)-4-oxidanylidene-1H-quinolin-8-yl]benzamide Openeye Name: 2,6-dichloro-N-[3-(methoxymethyl)-4-oxo-1H-quinolin-8-yl]benzamide CAS Name: 2,6-dichloro-N-[3-(methoxymethyl)-4-oxo-1H-quinolin-8-yl]benzamide IUPAC Name: 2,6-dichloro-N-[3-(methoxymethyl)-4-oxo-1H-quinolin-8-yl]benzamide Traditional Name: 2,6-dichloro-N-[4-keto-3-(methoxymethyl)-1H-quinolin-8-yl]benzamide Formula: C18H14Cl2N2O3 MolecularWeight: 377.22136

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CNC2=C(C1=O)C=CC=C2NC(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

COCC1=CNC2=C(C1=O)C=CC=C2NC(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C18H14Cl2N2O3/c1-25-9-10-8-21-16-11(17(10)23)4-2-7-14(16)22-18(24)15-12(19)5-3-6-13(15)20/h2-8H,9H2,1H3,(H,21,23)(H,22,24)