N-butan-2-yl-2,2,2-tris(chloranyl)-N-(4-phenylazanylphenyl)ethanamide

Systemtic Name: N-butan-2-yl-2,2,2-tris(chloranyl)-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2,2,2-trichloro-N-sec-butyl-acetamide CAS Name: N-(4-anilinophenyl)-N-butan-2-yl-2,2,2-trichloroacetamide IUPAC Name: N-(4-anilinophenyl)-N-butan-2-yl-2,2,2-trichloroacetamide Traditional Name: N-(4-anilinophenyl)-2,2,2-trichloro-N-sec-butyl-acetamide Formula: C18H19Cl3N2O MolecularWeight: 385.71526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C1=CC=C(C=C1)NC2=CC=CC=C2)C(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CCC(C)N(C1=CC=C(C=C1)NC2=CC=CC=C2)C(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C18H19Cl3N2O/c1-3-13(2)23(17(24)18(19,20)21)16-11-9-15(10-12-16)22-14-7-5-4-6-8-14/h4-13,22H,3H2,1-2H3