2,2,2-tris(chloranyl)-N-(5-methylhexan-2-yl)-N-(4-phenylazanylphenyl)ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-(5-methylhexan-2-yl)-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2,2,2-trichloro-N-(1,4-dimethylpentyl)acetamide CAS Name: N-(4-anilinophenyl)-2,2,2-trichloro-N-(5-methylhexan-2-yl)acetamide IUPAC Name: N-(4-anilinophenyl)-2,2,2-trichloro-N-(5-methylhexan-2-yl)acetamide Traditional Name: N-(4-anilinophenyl)-2,2,2-trichloro-N-(1,4-dimethylpentyl)acetamide Formula: C21H25Cl3N2O MolecularWeight: 427.795

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25Cl3N2O/c1-15(2)9-10-16(3)26(20(27)21(22,23)24)19-13-11-18(12-14-19)25-17-7-5-4-6-8-17/h4-8,11-16,25H,9-10H2,1-3H3