2,4-bis(bromanyl)-N-quinolin-8-yl-benzamide

Systemtic Name: 2,4-bis(bromanyl)-N-quinolin-8-yl-benzamide Openeye Name: 2,4-dibromo-N-(8-quinolyl)benzamide CAS Name: 2,4-dibromo-N-(8-quinolinyl)benzamide IUPAC Name: 2,4-dibromo-N-quinolin-8-ylbenzamide Traditional Name: 2,4-dibromo-N-(8-quinolyl)benzamide Formula: C16H10Br2N2O MolecularWeight: 406.0714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10Br2N2O/c17-11-6-7-12(13(18)9-11)16(21)20-14-5-1-3-10-4-2-8-19-15(10)14/h1-9H,(H,20,21)