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

Systemtic Name: 4-nitro-N-[2,4,6-tris(chloranyl)phenyl]benzamide Openeye Name: 4-nitro-N-(2,4,6-trichlorophenyl)benzamide CAS Name: 4-nitro-N-(2,4,6-trichlorophenyl)benzamide IUPAC Name: 4-nitro-N-(2,4,6-trichlorophenyl)benzamide Traditional Name: 4-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=C1C(=O)NC2=C(C=C(C=C2Cl)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=C(C=C(C=C2Cl)Cl)Cl)[N+](=O)[O-]

InChI

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