5-chloranyl-N-[2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-2-nitro-benzamide

Systemtic Name: 5-chloranyl-N-[2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-2-nitro-benzamide Openeye Name: 5-chloro-N-[2-chloro-5-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-nitro-benzamide CAS Name: 5-chloro-N-[2-chloro-5-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]-2-nitrobenzamide IUPAC Name: 5-chloro-N-[2-chloro-5-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-nitrobenzamide Traditional Name: 5-chloro-N-[2-chloro-5-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-nitro-benzamide Formula: C23H17Cl2N3O4 MolecularWeight: 470.30478

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=C(C=CC(=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=C(C=CC(=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H17Cl2N3O4/c24-16-8-10-21(28(31)32)17(13-16)22(29)26-19-12-15(7-9-18(19)25)23(30)27-11-3-5-14-4-1-2-6-20(14)27/h1-2,4,6-10,12-13H,3,5,11H2,(H,26,29)