4-chloranyl-3-nitro-N-quinolin-8-yl-benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-quinolin-8-yl-benzamide Openeye Name: 4-chloro-3-nitro-N-(8-quinolyl)benzamide CAS Name: 4-chloro-3-nitro-N-(8-quinolinyl)benzamide IUPAC Name: 4-chloro-3-nitro-N-quinolin-8-ylbenzamide Traditional Name: 4-chloro-3-nitro-N-(8-quinolyl)benzamide Formula: C16H10ClN3O3 MolecularWeight: 327.7219

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])N=CC=C2

InChI

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