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

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-3-nitro-benzamide Openeye Name: N-(2,6-dichlorophenyl)-3-nitro-benzamide CAS Name: N-(2,6-dichlorophenyl)-3-nitrobenzamide IUPAC Name: N-(2,6-dichlorophenyl)-3-nitrobenzamide Traditional Name: N-(2,6-dichlorophenyl)-3-nitro-benzamide Formula: C13H8Cl2N2O3 MolecularWeight: 311.12022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C13H8Cl2N2O3/c14-10-5-2-6-11(15)12(10)16-13(18)8-3-1-4-9(7-8)17(19)20/h1-7H,(H,16,18)