3,4-bis(chloranyl)-N-quinolin-5-yl-benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-quinolin-5-yl-benzamide Openeye Name: 3,4-dichloro-N-(5-quinolyl)benzamide CAS Name: 3,4-dichloro-N-(5-quinolinyl)benzamide IUPAC Name: 3,4-dichloro-N-quinolin-5-ylbenzamide Traditional Name: 3,4-dichloro-N-(5-quinolyl)benzamide Formula: C16H10Cl2N2O MolecularWeight: 317.1694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

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