2-chloranyl-N-(4-nitrophenyl)quinoline-3-carboxamide

Systemtic Name: 2-chloranyl-N-(4-nitrophenyl)quinoline-3-carboxamide Openeye Name: 2-chloro-N-(4-nitrophenyl)quinoline-3-carboxamide CAS Name: 2-chloro-N-(4-nitrophenyl)-3-quinolinecarboxamide IUPAC Name: 2-chloro-N-(4-nitrophenyl)quinoline-3-carboxamide Traditional Name: 2-chloro-N-(4-nitrophenyl)quinoline-3-carboxamide Formula: C16H10ClN3O3 MolecularWeight: 327.7219

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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