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

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

Systemtic Name:N-(4-propan-2-ylphenyl)-2-[2,2,2-tris(chloranyl)ethanoylamino]benzamide
Openeye Name:N-(4-isopropylphenyl)-2-[(2,2,2-trichloroacetyl)amino]benzamide
CAS Name:N-(4-propan-2-ylphenyl)-2-[(2,2,2-trichloro-1-oxoethyl)amino]benzamide
IUPAC Name:N-(4-propan-2-ylphenyl)-2-[(2,2,2-trichloroacetyl)amino]benzamide
Traditional Name:N-p-cumenyl-2-[(2,2,2-trichloroacetyl)amino]benzamide
Formula: C18H17Cl3N2O2
MolecularWeight: 399.69878
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H17Cl3N2O2/c1-11(2)12-7-9-13(10-8-12)22-16(24)14-5-3-4-6-15(14)23-17(25)18(19,20)21/h3-11H,1-2H3,(H,22,24)(H,23,25)


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