2,3,6-tris(chloranyl)-N-(2,3-dimethylphenyl)benzamide

Systemtic Name: 2,3,6-tris(chloranyl)-N-(2,3-dimethylphenyl)benzamide Openeye Name: 2,3,6-trichloro-N-(2,3-dimethylphenyl)benzamide CAS Name: 2,3,6-trichloro-N-(2,3-dimethylphenyl)benzamide IUPAC Name: 2,3,6-trichloro-N-(2,3-dimethylphenyl)benzamide Traditional Name: 2,3,6-trichloro-N-(2,3-dimethylphenyl)benzamide Formula: C15H12Cl3NO MolecularWeight: 328.62088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=C(C=CC(=C2Cl)Cl)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=C(C=CC(=C2Cl)Cl)Cl)C

InChI

InChI=1S/C15H12Cl3NO/c1-8-4-3-5-12(9(8)2)19-15(20)13-10(16)6-7-11(17)14(13)18/h3-7H,1-2H3,(H,19,20)