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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-chloranyl-3,5-dinitro-benzamide Openeye Name: 2-chloro-N-(2,3-dichlorophenyl)-3,5-dinitro-benzamide CAS Name: 2-chloro-N-(2,3-dichlorophenyl)-3,5-dinitrobenzamide IUPAC Name: 2-chloro-N-(2,3-dichlorophenyl)-3,5-dinitrobenzamide Traditional Name: 2-chloro-N-(2,3-dichlorophenyl)-3,5-dinitro-benzamide Formula: C13H6Cl3N3O5 MolecularWeight: 390.56284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)NC(=O)C2=CC(=CC(=C2Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)NC(=O)C2=CC(=CC(=C2Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

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