4-chloranyl-N-(3,4-dichlorophenyl)-3,5-dinitro-benzamide

Systemtic Name: 4-chloranyl-N-(3,4-dichlorophenyl)-3,5-dinitro-benzamide Openeye Name: 4-chloro-N-(3,4-dichlorophenyl)-3,5-dinitro-benzamide CAS Name: 4-chloro-N-(3,4-dichlorophenyl)-3,5-dinitrobenzamide IUPAC Name: 4-chloro-N-(3,4-dichlorophenyl)-3,5-dinitrobenzamide Traditional Name: 4-chloro-N-(3,4-dichlorophenyl)-3,5-dinitro-benzamide Formula: C13H6Cl3N3O5 MolecularWeight: 390.56284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C13H6Cl3N3O5/c14-8-2-1-7(5-9(8)15)17-13(20)6-3-10(18(21)22)12(16)11(4-6)19(23)24/h1-5H,(H,17,20)