[(1S)-2-[(2,4-dichlorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [(1S)-2-[(2,4-dichlorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-(2,4-dichloroanilino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-(2,4-dichloroanilino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-(2,4-dichloroanilino)-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-(2,4-dichloroanilino)-2-keto-1-phenyl-ethyl]ammonium Formula: C14H13Cl2N2O+ MolecularWeight: 296.17182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=C(C=C(C=C2)Cl)Cl)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)NC2=C(C=C(C=C2)Cl)Cl)[NH3+]

InChI

InChI=1S/C14H12Cl2N2O/c15-10-6-7-12(11(16)8-10)18-14(19)13(17)9-4-2-1-3-5-9/h1-8,13H,17H2,(H,18,19)/p+1/t13-/m0/s1