4-chloranyl-3-nitro-N-quinolin-5-yl-benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-quinolin-5-yl-benzamide Openeye Name: 4-chloro-3-nitro-N-(5-quinolyl)benzamide CAS Name: 4-chloro-3-nitro-N-(5-quinolinyl)benzamide IUPAC Name: 4-chloro-3-nitro-N-quinolin-5-ylbenzamide Traditional Name: 4-chloro-3-nitro-N-(5-quinolyl)benzamide Formula: C16H10ClN3O3 MolecularWeight: 327.7219

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H10ClN3O3/c17-12-7-6-10(9-15(12)20(22)23)16(21)19-14-5-1-4-13-11(14)3-2-8-18-13/h1-9H,(H,19,21)