3-nitro-N-[2,4,6-tris(chloranyl)phenyl]benzamide

Systemtic Name: 3-nitro-N-[2,4,6-tris(chloranyl)phenyl]benzamide Openeye Name: 3-nitro-N-(2,4,6-trichlorophenyl)benzamide CAS Name: 3-nitro-N-(2,4,6-trichlorophenyl)benzamide IUPAC Name: 3-nitro-N-(2,4,6-trichlorophenyl)benzamide Traditional Name: 3-nitro-N-(2,4,6-trichlorophenyl)benzamide Formula: C13H7Cl3N2O3 MolecularWeight: 345.56528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7Cl3N2O3/c14-8-5-10(15)12(11(16)6-8)17-13(19)7-2-1-3-9(4-7)18(20)21/h1-6H,(H,17,19)