2,6-bis(chloranyl)-N-(3-pent-1-ynylquinolin-8-yl)benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-(3-pent-1-ynylquinolin-8-yl)benzamide Openeye Name: 2,6-dichloro-N-(3-pent-1-ynyl-8-quinolyl)benzamide CAS Name: 2,6-dichloro-N-(3-pent-1-ynyl-8-quinolinyl)benzamide IUPAC Name: 2,6-dichloro-N-(3-pent-1-ynylquinolin-8-yl)benzamide Traditional Name: 2,6-dichloro-N-(3-pent-1-ynyl-8-quinolyl)benzamide Formula: C21H16Cl2N2O MolecularWeight: 383.27054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16Cl2N2O/c1-2-3-4-7-14-12-15-8-5-11-18(20(15)24-13-14)25-21(26)19-16(22)9-6-10-17(19)23/h5-6,8-13H,2-3H2,1H3,(H,25,26)