2-chloranyl-N-(4-chloranyl-2-nitro-phenyl)quinoline-3-carboxamide

Systemtic Name: 2-chloranyl-N-(4-chloranyl-2-nitro-phenyl)quinoline-3-carboxamide Openeye Name: 2-chloro-N-(4-chloro-2-nitro-phenyl)quinoline-3-carboxamide CAS Name: 2-chloro-N-(4-chloro-2-nitrophenyl)-3-quinolinecarboxamide IUPAC Name: 2-chloro-N-(4-chloro-2-nitrophenyl)quinoline-3-carboxamide Traditional Name: 2-chloro-N-(4-chloro-2-nitro-phenyl)quinoline-3-carboxamide Formula: C16H9Cl2N3O3 MolecularWeight: 362.16696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9Cl2N3O3/c17-10-5-6-13(14(8-10)21(23)24)20-16(22)11-7-9-3-1-2-4-12(9)19-15(11)18/h1-8H,(H,20,22)