1-[[4-acetamido-2,3,5-tris(chloranyl)phenyl]amino]ethylidene-dimethyl-azanium

Systemtic Name: 1-[[4-acetamido-2,3,5-tris(chloranyl)phenyl]amino]ethylidene-dimethyl-azanium Openeye Name: 1-(4-acetamido-2,3,5-trichloro-anilino)ethylidene-dimethyl-ammonium CAS Name: 1-(4-acetamido-2,3,5-trichloroanilino)ethylidene-dimethylammonium IUPAC Name: 1-(4-acetamido-2,3,5-trichloroanilino)ethylidene-dimethylazanium Traditional Name: 1-(4-acetamido-2,3,5-trichloro-anilino)ethylidene-dimethyl-ammonium Formula: C12H15Cl3N3O+ MolecularWeight: 323.626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)C)NC1=CC(=C(C(=C1Cl)Cl)NC(=O)C)Cl

Isomeric SMILES

CC(=[N+](C)C)NC1=CC(=C(C(=C1Cl)Cl)NC(=O)C)Cl

InChI

InChI=1S/C12H14Cl3N3O/c1-6(18(3)4)16-9-5-8(13)12(17-7(2)19)11(15)10(9)14/h5H,1-4H3,(H,17,19)/p+1