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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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