2,6-bis(chloranyl)-N-(3-ethynylquinolin-8-yl)benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-(3-ethynylquinolin-8-yl)benzamide Openeye Name: 2,6-dichloro-N-(3-ethynyl-8-quinolyl)benzamide CAS Name: 2,6-dichloro-N-(3-ethynyl-8-quinolinyl)benzamide IUPAC Name: 2,6-dichloro-N-(3-ethynylquinolin-8-yl)benzamide Traditional Name: 2,6-dichloro-N-(3-ethynyl-8-quinolyl)benzamide Formula: C18H10Cl2N2O MolecularWeight: 341.1908

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC2=C(C(=CC=C2)NC(=O)C3=C(C=CC=C3Cl)Cl)N=C1

Isomeric SMILES

C#CC1=CC2=C(C(=CC=C2)NC(=O)C3=C(C=CC=C3Cl)Cl)N=C1

InChI

InChI=1S/C18H10Cl2N2O/c1-2-11-9-12-5-3-8-15(17(12)21-10-11)22-18(23)16-13(19)6-4-7-14(16)20/h1,3-10H,(H,22,23)