3,4-bis(chloranyl)-N-quinolin-8-yl-benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-quinolin-8-yl-benzamide Openeye Name: 3,4-dichloro-N-(8-quinolyl)benzamide CAS Name: 3,4-dichloro-N-(8-quinolinyl)benzamide IUPAC Name: 3,4-dichloro-N-quinolin-8-ylbenzamide Traditional Name: 3,4-dichloro-N-(8-quinolyl)benzamide Formula: C16H10Cl2N2O MolecularWeight: 317.1694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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