N-[2,6-bis(chloranyl)phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-3,5-dinitro-benzamide Openeye Name: N-(2,6-dichlorophenyl)-3,5-dinitro-benzamide CAS Name: N-(2,6-dichlorophenyl)-3,5-dinitrobenzamide IUPAC Name: N-(2,6-dichlorophenyl)-3,5-dinitrobenzamide Traditional Name: N-(2,6-dichlorophenyl)-3,5-dinitro-benzamide Formula: C13H7Cl2N3O5 MolecularWeight: 356.11778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7Cl2N3O5/c14-10-2-1-3-11(15)12(10)16-13(19)7-4-8(17(20)21)6-9(5-7)18(22)23/h1-6H,(H,16,19)