2-[[2,3,6-tris(chloranyl)phenyl]methylamino]propanamide

Systemtic Name: 2-[[2,3,6-tris(chloranyl)phenyl]methylamino]propanamide Openeye Name: 2-[(2,3,6-trichlorophenyl)methylamino]propanamide CAS Name: 2-[(2,3,6-trichlorophenyl)methylamino]propanamide IUPAC Name: 2-[(2,3,6-trichlorophenyl)methylamino]propanamide Traditional Name: 2-[(2,3,6-trichlorobenzyl)amino]propionamide Formula: C10H11Cl3N2O MolecularWeight: 281.56614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NCC1=C(C=CC(=C1Cl)Cl)Cl

Isomeric SMILES

CC(C(=O)N)NCC1=C(C=CC(=C1Cl)Cl)Cl

InChI

InChI=1S/C10H11Cl3N2O/c1-5(10(14)16)15-4-6-7(11)2-3-8(12)9(6)13/h2-3,5,15H,4H2,1H3,(H2,14,16)