N-[2,6-bis(chloranyl)phenyl]quinoline-8-carboxamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]quinoline-8-carboxamide Openeye Name: N-(2,6-dichlorophenyl)quinoline-8-carboxamide CAS Name: N-(2,6-dichlorophenyl)-8-quinolinecarboxamide IUPAC Name: N-(2,6-dichlorophenyl)quinoline-8-carboxamide Traditional Name: N-(2,6-dichlorophenyl)quinoline-8-carboxamide Formula: C16H10Cl2N2O MolecularWeight: 317.1694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=O)NC3=C(C=CC=C3Cl)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C(=O)NC3=C(C=CC=C3Cl)Cl)N=CC=C2

InChI

InChI=1S/C16H10Cl2N2O/c17-12-7-2-8-13(18)15(12)20-16(21)11-6-1-4-10-5-3-9-19-14(10)11/h1-9H,(H,20,21)