N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3,5-dinitro-benzamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-3,5-dinitro-benzamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-3,5-dinitrobenzamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-3,5-dinitrobenzamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-3,5-dinitro-benzamide Formula: C20H12ClN3O6 MolecularWeight: 425.77878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12ClN3O6/c21-14-6-7-18(17(10-14)19(25)12-4-2-1-3-5-12)22-20(26)13-8-15(23(27)28)11-16(9-13)24(29)30/h1-11H,(H,22,26)