N-(6-bromanylquinolin-8-yl)-4-chloranyl-2-nitro-benzamide

Systemtic Name: N-(6-bromanylquinolin-8-yl)-4-chloranyl-2-nitro-benzamide Openeye Name: N-(6-bromo-8-quinolyl)-4-chloro-2-nitro-benzamide CAS Name: N-(6-bromo-8-quinolinyl)-4-chloro-2-nitrobenzamide IUPAC Name: N-(6-bromoquinolin-8-yl)-4-chloro-2-nitrobenzamide Traditional Name: N-(6-bromo-8-quinolyl)-4-chloro-2-nitro-benzamide Formula: C16H9BrClN3O3 MolecularWeight: 406.61796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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