N-(5-bromanylquinolin-8-yl)-2-chloranyl-4-nitro-benzamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-2-chloranyl-4-nitro-benzamide Openeye Name: N-(5-bromo-8-quinolyl)-2-chloro-4-nitro-benzamide CAS Name: N-(5-bromo-8-quinolinyl)-2-chloro-4-nitrobenzamide IUPAC Name: N-(5-bromoquinolin-8-yl)-2-chloro-4-nitrobenzamide Traditional Name: N-(5-bromo-8-quinolyl)-2-chloro-4-nitro-benzamide Formula: C16H9BrClN3O3 MolecularWeight: 406.61796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)Br

InChI

InChI=1S/C16H9BrClN3O3/c17-12-5-6-14(15-10(12)2-1-7-19-15)20-16(22)11-4-3-9(21(23)24)8-13(11)18/h1-8H,(H,20,22)