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

Systemtic Name: 4-chloranyl-3-nitro-N-quinolin-3-yl-benzamide Openeye Name: 4-chloro-3-nitro-N-(3-quinolyl)benzamide CAS Name: 4-chloro-3-nitro-N-(3-quinolinyl)benzamide IUPAC Name: 4-chloro-3-nitro-N-quinolin-3-ylbenzamide Traditional Name: 4-chloro-3-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=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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