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

Systemtic Name: 2,3,6-tris(chloranyl)-N-(4-methyl-3-nitro-phenyl)benzamide Openeye Name: 2,3,6-trichloro-N-(4-methyl-3-nitro-phenyl)benzamide CAS Name: 2,3,6-trichloro-N-(4-methyl-3-nitrophenyl)benzamide IUPAC Name: 2,3,6-trichloro-N-(4-methyl-3-nitrophenyl)benzamide Traditional Name: 2,3,6-trichloro-N-(4-methyl-3-nitro-phenyl)benzamide Formula: C14H9Cl3N2O3 MolecularWeight: 359.59186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2Cl)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2Cl)Cl)Cl)[N+](=O)[O-]

InChI

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