2,3,6-tris(chloranyl)-N-(4-nitrophenyl)benzamide

Systemtic Name: 2,3,6-tris(chloranyl)-N-(4-nitrophenyl)benzamide Openeye Name: 2,3,6-trichloro-N-(4-nitrophenyl)benzamide CAS Name: 2,3,6-trichloro-N-(4-nitrophenyl)benzamide IUPAC Name: 2,3,6-trichloro-N-(4-nitrophenyl)benzamide Traditional Name: 2,3,6-trichloro-N-(4-nitrophenyl)benzamide Formula: C13H7Cl3N2O3 MolecularWeight: 345.56528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=C(C=CC(=C2Cl)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=C(C=CC(=C2Cl)Cl)Cl)[N+](=O)[O-]

InChI

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