N-(4-methylphenyl)-2-[2,2,2-tris(chloranyl)ethanoylamino]benzamide

Systemtic Name: N-(4-methylphenyl)-2-[2,2,2-tris(chloranyl)ethanoylamino]benzamide Openeye Name: N-(p-tolyl)-2-[(2,2,2-trichloroacetyl)amino]benzamide CAS Name: N-(4-methylphenyl)-2-[(2,2,2-trichloro-1-oxoethyl)amino]benzamide IUPAC Name: N-(4-methylphenyl)-2-[(2,2,2-trichloroacetyl)amino]benzamide Traditional Name: N-(p-tolyl)-2-[(2,2,2-trichloroacetyl)amino]benzamide Formula: C16H13Cl3N2O2 MolecularWeight: 371.64562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl3N2O2/c1-10-6-8-11(9-7-10)20-14(22)12-4-2-3-5-13(12)21-15(23)16(17,18)19/h2-9H,1H3,(H,20,22)(H,21,23)