3-methyl-4-nitro-N-[2,4,5-tris(chloranyl)phenyl]benzamide

Systemtic Name: 3-methyl-4-nitro-N-[2,4,5-tris(chloranyl)phenyl]benzamide Openeye Name: 3-methyl-4-nitro-N-(2,4,5-trichlorophenyl)benzamide CAS Name: 3-methyl-4-nitro-N-(2,4,5-trichlorophenyl)benzamide IUPAC Name: 3-methyl-4-nitro-N-(2,4,5-trichlorophenyl)benzamide Traditional Name: 3-methyl-4-nitro-N-(2,4,5-trichlorophenyl)benzamide Formula: C14H9Cl3N2O3 MolecularWeight: 359.59186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2Cl)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2Cl)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H9Cl3N2O3/c1-7-4-8(2-3-13(7)19(21)22)14(20)18-12-6-10(16)9(15)5-11(12)17/h2-6H,1H3,(H,18,20)