2,6-dimethyl-N-[[2,4,6-tris(chloranyl)phenyl]carbamoyl]benzamide

Systemtic Name: 2,6-dimethyl-N-[[2,4,6-tris(chloranyl)phenyl]carbamoyl]benzamide Openeye Name: 2,6-dimethyl-N-[(2,4,6-trichlorophenyl)carbamoyl]benzamide CAS Name: 2,6-dimethyl-N-[oxo-(2,4,6-trichloroanilino)methyl]benzamide IUPAC Name: 2,6-dimethyl-N-[(2,4,6-trichlorophenyl)carbamoyl]benzamide Traditional Name: 2,6-dimethyl-N-[(2,4,6-trichlorophenyl)carbamoyl]benzamide Formula: C16H13Cl3N2O2 MolecularWeight: 371.64562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=O)NC(=O)NC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(=O)NC(=O)NC2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C16H13Cl3N2O2/c1-8-4-3-5-9(2)13(8)15(22)21-16(23)20-14-11(18)6-10(17)7-12(14)19/h3-7H,1-2H3,(H2,20,21,22,23)