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

Systemtic Name: 2-chloranyl-4-nitro-N-quinolin-3-yl-benzamide Openeye Name: 2-chloro-4-nitro-N-(3-quinolyl)benzamide CAS Name: 2-chloro-4-nitro-N-(3-quinolinyl)benzamide IUPAC Name: 2-chloro-4-nitro-N-quinolin-3-ylbenzamide Traditional Name: 2-chloro-4-nitro-N-(3-quinolyl)benzamide Formula: C16H10ClN3O3 MolecularWeight: 327.7219

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

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