[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(3-chloroanilino)-2-oxo-ethyl]ammonium CAS Name: [2-(3-chloroanilino)-2-oxoethyl]ammonium IUPAC Name: [2-(3-chloroanilino)-2-oxoethyl]azanium Traditional Name: [2-(3-chloroanilino)-2-keto-ethyl]ammonium Formula: C8H10ClN2O+ MolecularWeight: 185.6308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9ClN2O/c9-6-2-1-3-7(4-6)11-8(12)5-10/h1-4H,5,10H2,(H,11,12)/p+1