3,4-bis(chloranyl)-N-quinolin-6-yl-benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-quinolin-6-yl-benzamide Openeye Name: 3,4-dichloro-N-(6-quinolyl)benzamide CAS Name: 3,4-dichloro-N-(6-quinolinyl)benzamide IUPAC Name: 3,4-dichloro-N-quinolin-6-ylbenzamide Traditional Name: 3,4-dichloro-N-(6-quinolyl)benzamide Formula: C16H10Cl2N2O MolecularWeight: 317.1694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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