N-[N-methyl-C-(trichloromethyl)carbonimidoyl]-4-phenyl-benzamide

Systemtic Name: N-[N-methyl-C-(trichloromethyl)carbonimidoyl]-4-phenyl-benzamide Openeye Name: N-[N-methyl-C-(trichloromethyl)carbonimidoyl]-4-phenyl-benzamide CAS Name: 4-phenyl-N-(2,2,2-trichloro-1-methyliminoethyl)benzamide IUPAC Name: N-[N-methyl-C-(trichloromethyl)carbonimidoyl]-4-phenylbenzamide Traditional Name: N-[N-methyl-C-(trichloromethyl)carbonimidoyl]-4-phenyl-benzamide Formula: C16H13Cl3N2O MolecularWeight: 355.64622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl3N2O/c1-20-15(16(17,18)19)21-14(22)13-9-7-12(8-10-13)11-5-3-2-4-6-11/h2-10H,1H3,(H,20,21,22)