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

Systemtic Name: 2,6-bis(chloranyl)-N-(3-ethenylquinolin-8-yl)benzamide Openeye Name: 2,6-dichloro-N-(3-vinyl-8-quinolyl)benzamide CAS Name: 2,6-dichloro-N-(3-ethenyl-8-quinolinyl)benzamide IUPAC Name: 2,6-dichloro-N-(3-ethenylquinolin-8-yl)benzamide Traditional Name: 2,6-dichloro-N-(3-vinyl-8-quinolyl)benzamide Formula: C18H12Cl2N2O MolecularWeight: 343.20668

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CN=C2C(=C1)C=CC=C2NC(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C=CC1=CN=C2C(=C1)C=CC=C2NC(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C18H12Cl2N2O/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/h2-10H,1H2,(H,22,23)