3,4,5-tris(chloranyl)-N-(4-methylphenyl)benzamide

Systemtic Name: 3,4,5-tris(chloranyl)-N-(4-methylphenyl)benzamide Openeye Name: 3,4,5-trichloro-N-(p-tolyl)benzamide CAS Name: 3,4,5-trichloro-N-(4-methylphenyl)benzamide IUPAC Name: 3,4,5-trichloro-N-(4-methylphenyl)benzamide Traditional Name: 3,4,5-trichloro-N-(p-tolyl)benzamide Formula: C14H10Cl3NO MolecularWeight: 314.5943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl3NO/c1-8-2-4-10(5-3-8)18-14(19)9-6-11(15)13(17)12(16)7-9/h2-7H,1H3,(H,18,19)