2-chloranyl-N-(6-chloranylquinolin-8-yl)-4-nitro-benzamide

Systemtic Name: 2-chloranyl-N-(6-chloranylquinolin-8-yl)-4-nitro-benzamide Openeye Name: 2-chloro-N-(6-chloro-8-quinolyl)-4-nitro-benzamide CAS Name: 2-chloro-N-(6-chloro-8-quinolinyl)-4-nitrobenzamide IUPAC Name: 2-chloro-N-(6-chloroquinolin-8-yl)-4-nitrobenzamide Traditional Name: 2-chloro-N-(6-chloro-8-quinolyl)-4-nitro-benzamide Formula: C16H9Cl2N3O3 MolecularWeight: 362.16696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CC(=C2N=C1)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC2=CC(=CC(=C2N=C1)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)Cl

InChI

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