N-methyl-N-(phenylmethyl)-2-[2,2,2-tris(chloranyl)ethanoylamino]benzamide

Systemtic Name: N-methyl-N-(phenylmethyl)-2-[2,2,2-tris(chloranyl)ethanoylamino]benzamide Openeye Name: N-benzyl-N-methyl-2-[(2,2,2-trichloroacetyl)amino]benzamide CAS Name: N-methyl-N-(phenylmethyl)-2-[(2,2,2-trichloro-1-oxoethyl)amino]benzamide IUPAC Name: N-benzyl-N-methyl-2-[(2,2,2-trichloroacetyl)amino]benzamide Traditional Name: N-benzyl-N-methyl-2-[(2,2,2-trichloroacetyl)amino]benzamide Formula: C17H15Cl3N2O2 MolecularWeight: 385.6722

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C17H15Cl3N2O2/c1-22(11-12-7-3-2-4-8-12)15(23)13-9-5-6-10-14(13)21-16(24)17(18,19)20/h2-10H,11H2,1H3,(H,21,24)