2,3-bis(chloranyl)-N-quinolin-5-yl-benzamide

Systemtic Name: 2,3-bis(chloranyl)-N-quinolin-5-yl-benzamide Openeye Name: 2,3-dichloro-N-(5-quinolyl)benzamide CAS Name: 2,3-dichloro-N-(5-quinolinyl)benzamide IUPAC Name: 2,3-dichloro-N-quinolin-5-ylbenzamide Traditional Name: 2,3-dichloro-N-(5-quinolyl)benzamide Formula: C16H10Cl2N2O MolecularWeight: 317.1694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)C(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)C(=O)NC2=CC=CC3=C2C=CC=N3

InChI

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