N-pentan-2-yl-2-[[2,4,6-tris(chloranyl)phenyl]amino]propanamide

Systemtic Name: N-pentan-2-yl-2-[[2,4,6-tris(chloranyl)phenyl]amino]propanamide Openeye Name: N-(1-methylbutyl)-2-(2,4,6-trichloroanilino)propanamide CAS Name: N-pentan-2-yl-2-(2,4,6-trichloroanilino)propanamide IUPAC Name: N-pentan-2-yl-2-(2,4,6-trichloroanilino)propanamide Traditional Name: N-(1-methylbutyl)-2-(2,4,6-trichloroanilino)propionamide Formula: C14H19Cl3N2O MolecularWeight: 337.67246

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C(C)NC1=C(C=C(C=C1Cl)Cl)Cl

Isomeric SMILES

CCCC(C)NC(=O)C(C)NC1=C(C=C(C=C1Cl)Cl)Cl

InChI

InChI=1S/C14H19Cl3N2O/c1-4-5-8(2)18-14(20)9(3)19-13-11(16)6-10(15)7-12(13)17/h6-9,19H,4-5H2,1-3H3,(H,18,20)