4-azanyl-N-[2,4,6-tris(chloranyl)phenyl]butanamide

Systemtic Name: 4-azanyl-N-[2,4,6-tris(chloranyl)phenyl]butanamide Openeye Name: 4-amino-N-(2,4,6-trichlorophenyl)butanamide CAS Name: 4-amino-N-(2,4,6-trichlorophenyl)butanamide IUPAC Name: 4-amino-N-(2,4,6-trichlorophenyl)butanamide Traditional Name: 4-amino-N-(2,4,6-trichlorophenyl)butyramide Formula: C10H11Cl3N2O MolecularWeight: 281.56614

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)NC(=O)CCCN)Cl)Cl

Isomeric SMILES

C1=C(C=C(C(=C1Cl)NC(=O)CCCN)Cl)Cl

InChI

InChI=1S/C10H11Cl3N2O/c11-6-4-7(12)10(8(13)5-6)15-9(16)2-1-3-14/h4-5H,1-3,14H2,(H,15,16)