3-methyl-N-[N-methyl-C-(trichloromethyl)carbonimidoyl]benzamide

Systemtic Name: 3-methyl-N-[N-methyl-C-(trichloromethyl)carbonimidoyl]benzamide Openeye Name: 3-methyl-N-[N-methyl-C-(trichloromethyl)carbonimidoyl]benzamide CAS Name: 3-methyl-N-(2,2,2-trichloro-1-methyliminoethyl)benzamide IUPAC Name: 3-methyl-N-[N-methyl-C-(trichloromethyl)carbonimidoyl]benzamide Traditional Name: 3-methyl-N-[N-methyl-C-(trichloromethyl)carbonimidoyl]benzamide Formula: C11H11Cl3N2O MolecularWeight: 293.57684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11Cl3N2O/c1-7-4-3-5-8(6-7)9(17)16-10(15-2)11(12,13)14/h3-6H,1-2H3,(H,15,16,17)