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

Systemtic Name: 2-chloranyl-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3,5-dinitro-benzamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-chloro-3,5-dinitro-benzamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-chloro-3,5-dinitrobenzamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-chloro-3,5-dinitrobenzamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-chloro-3,5-dinitro-benzamide Formula: C20H11Cl2N3O6 MolecularWeight: 460.22384

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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(=C3Cl)[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(=C3Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H11Cl2N3O6/c21-12-6-7-16(14(8-12)19(26)11-4-2-1-3-5-11)23-20(27)15-9-13(24(28)29)10-17(18(15)22)25(30)31/h1-10H,(H,23,27)