N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-3,5-dinitro-benzamide

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-3,5-dinitro-benzamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3,5-dinitro-benzamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3,5-dinitrobenzamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3,5-dinitrobenzamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3,5-dinitro-benzamide Formula: C22H13ClN4O6 MolecularWeight: 464.81482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H13ClN4O6/c23-14-6-7-17-18(10-14)24-20(21(28)12-4-2-1-3-5-12)19(17)25-22(29)13-8-15(26(30)31)11-16(9-13)27(32)33/h1-11,24H,(H,25,29)