3-azanyl-N-[2,4,5-tris(chloranyl)phenyl]propanamide

Systemtic Name: 3-azanyl-N-[2,4,5-tris(chloranyl)phenyl]propanamide Openeye Name: 3-amino-N-(2,4,5-trichlorophenyl)propanamide CAS Name: 3-amino-N-(2,4,5-trichlorophenyl)propanamide IUPAC Name: 3-amino-N-(2,4,5-trichlorophenyl)propanamide Traditional Name: 3-amino-N-(2,4,5-trichlorophenyl)propionamide Formula: C9H9Cl3N2O MolecularWeight: 267.53956

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1Cl)Cl)Cl)NC(=O)CCN

Isomeric SMILES

C1=C(C(=CC(=C1Cl)Cl)Cl)NC(=O)CCN

InChI

InChI=1S/C9H9Cl3N2O/c10-5-3-7(12)8(4-6(5)11)14-9(15)1-2-13/h3-4H,1-2,13H2,(H,14,15)