3-azanyl-4,4,4-tris(chloranyl)-1-(2,4-dichlorophenyl)butan-1-one

Systemtic Name: 3-azanyl-4,4,4-tris(chloranyl)-1-(2,4-dichlorophenyl)butan-1-one Openeye Name: 3-amino-4,4,4-trichloro-1-(2,4-dichlorophenyl)butan-1-one CAS Name: 3-amino-4,4,4-trichloro-1-(2,4-dichlorophenyl)-1-butanone IUPAC Name: 3-amino-4,4,4-trichloro-1-(2,4-dichlorophenyl)butan-1-one Traditional Name: 3-amino-4,4,4-trichloro-1-(2,4-dichlorophenyl)butan-1-one Formula: C10H8Cl5NO MolecularWeight: 335.44162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C(=O)CC(C(Cl)(Cl)Cl)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C(=O)CC(C(Cl)(Cl)Cl)N

InChI

InChI=1S/C10H8Cl5NO/c11-5-1-2-6(7(12)3-5)8(17)4-9(16)10(13,14)15/h1-3,9H,4,16H2