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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-4-chloranyl-3,5-dinitro-benzamide Openeye Name: 4-chloro-N-(2,3-dichlorophenyl)-3,5-dinitro-benzamide CAS Name: 4-chloro-N-(2,3-dichlorophenyl)-3,5-dinitrobenzamide IUPAC Name: 4-chloro-N-(2,3-dichlorophenyl)-3,5-dinitrobenzamide Traditional Name: 4-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(=C(C(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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