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

Systemtic Name: 4-methyl-N-[3,4,5-tris(chloranyl)phenyl]benzamide Openeye Name: 4-methyl-N-(3,4,5-trichlorophenyl)benzamide CAS Name: 4-methyl-N-(3,4,5-trichlorophenyl)benzamide IUPAC Name: 4-methyl-N-(3,4,5-trichlorophenyl)benzamide Traditional Name: 4-methyl-N-(3,4,5-trichlorophenyl)benzamide Formula: C14H10Cl3NO MolecularWeight: 314.5943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C(=C2)Cl)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C(=C2)Cl)Cl)Cl

InChI

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