[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(3,4-dichloroanilino)-2-oxo-ethyl]ammonium CAS Name: [2-(3,4-dichloroanilino)-2-oxoethyl]ammonium IUPAC Name: [2-(3,4-dichloroanilino)-2-oxoethyl]azanium Traditional Name: [2-(3,4-dichloroanilino)-2-keto-ethyl]ammonium Formula: C8H9Cl2N2O+ MolecularWeight: 220.07586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C[NH3+])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)C[NH3+])Cl)Cl

InChI

InChI=1S/C8H8Cl2N2O/c9-6-2-1-5(3-7(6)10)12-8(13)4-11/h1-3H,4,11H2,(H,12,13)/p+1