N-[4,7-bis(chloranyl)quinolin-2-yl]benzamide

Systemtic Name: N-[4,7-bis(chloranyl)quinolin-2-yl]benzamide Openeye Name: N-(4,7-dichloro-2-quinolyl)benzamide CAS Name: N-(4,7-dichloro-2-quinolinyl)benzamide IUPAC Name: N-(4,7-dichloroquinolin-2-yl)benzamide Traditional Name: N-(4,7-dichloro-2-quinolyl)benzamide Formula: C16H10Cl2N2O MolecularWeight: 317.1694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC(=C3)Cl)C(=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC(=C3)Cl)C(=C2)Cl

InChI

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