N-pentan-3-yl-2-[[2,4,6-tris(chloranyl)phenyl]amino]propanamide

Systemtic Name: N-pentan-3-yl-2-[[2,4,6-tris(chloranyl)phenyl]amino]propanamide Openeye Name: N-(1-ethylpropyl)-2-(2,4,6-trichloroanilino)propanamide CAS Name: N-pentan-3-yl-2-(2,4,6-trichloroanilino)propanamide IUPAC Name: N-pentan-3-yl-2-(2,4,6-trichloroanilino)propanamide Traditional Name: N-(1-ethylpropyl)-2-(2,4,6-trichloroanilino)propionamide Formula: C14H19Cl3N2O MolecularWeight: 337.67246

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C(C)NC1=C(C=C(C=C1Cl)Cl)Cl

Isomeric SMILES

CCC(CC)NC(=O)C(C)NC1=C(C=C(C=C1Cl)Cl)Cl

InChI

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