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

Systemtic Name: 4-chloranyl-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3,5-dinitro-benzamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-4-chloro-3,5-dinitro-benzamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-4-chloro-3,5-dinitrobenzamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-4-chloro-3,5-dinitrobenzamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-4-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(=C(C(=C3)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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