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

Systemtic Name: N-phenyl-2-[2,2,2-tris(chloranyl)ethanoylamino]benzamide Openeye Name: N-phenyl-2-[(2,2,2-trichloroacetyl)amino]benzamide CAS Name: N-phenyl-2-[(2,2,2-trichloro-1-oxoethyl)amino]benzamide IUPAC Name: N-phenyl-2-[(2,2,2-trichloroacetyl)amino]benzamide Traditional Name: N-phenyl-2-[(2,2,2-trichloroacetyl)amino]benzamide Formula: C15H11Cl3N2O2 MolecularWeight: 357.61904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl3N2O2/c16-15(17,18)14(22)20-12-9-5-4-8-11(12)13(21)19-10-6-2-1-3-7-10/h1-9H,(H,19,21)(H,20,22)