[2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]-[(2S)-3-oxidanyl-2-phenyl-propyl]azanium

Systemtic Name: [2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]-[(2S)-3-oxidanyl-2-phenyl-propyl]azanium Openeye Name: [2-(2-benzoyl-4-chloro-anilino)-2-oxo-ethyl]-[(2S)-3-hydroxy-2-phenyl-propyl]ammonium CAS Name: [2-(2-benzoyl-4-chloroanilino)-2-oxoethyl]-[(2S)-3-hydroxy-2-phenylpropyl]ammonium IUPAC Name: [2-(2-benzoyl-4-chloroanilino)-2-oxoethyl]-[(2S)-3-hydroxy-2-phenylpropyl]azanium Traditional Name: [2-(2-benzoyl-4-chloro-anilino)-2-keto-ethyl]-[(2S)-3-hydroxy-2-phenyl-propyl]ammonium Formula: C24H24ClN2O3+ MolecularWeight: 423.91196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C[NH2+]CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)CO

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C[NH2+]CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)CO

InChI

InChI=1S/C24H23ClN2O3/c25-20-11-12-22(21(13-20)24(30)18-9-5-2-6-10-18)27-23(29)15-26-14-19(16-28)17-7-3-1-4-8-17/h1-13,19,26,28H,14-16H2,(H,27,29)/p+1/t19-/m0/s1