3,7-bis(chloranyl)-N-methoxy-N-methyl-quinoline-8-carboxamide

Systemtic Name: 3,7-bis(chloranyl)-N-methoxy-N-methyl-quinoline-8-carboxamide Openeye Name: 3,7-dichloro-N-methoxy-N-methyl-quinoline-8-carboxamide CAS Name: 3,7-dichloro-N-methoxy-N-methyl-8-quinolinecarboxamide IUPAC Name: 3,7-dichloro-N-methoxy-N-methylquinoline-8-carboxamide Traditional Name: 3,7-dichloro-N-methoxy-N-methyl-quinoline-8-carboxamide Formula: C12H10Cl2N2O2 MolecularWeight: 285.126

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=C(C=CC2=CC(=CN=C21)Cl)Cl)OC

Isomeric SMILES

CN(C(=O)C1=C(C=CC2=CC(=CN=C21)Cl)Cl)OC

InChI

InChI=1S/C12H10Cl2N2O2/c1-16(18-2)12(17)10-9(14)4-3-7-5-8(13)6-15-11(7)10/h3-6H,1-2H3