[(2S)-1-[(3,4-dichlorophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[(3,4-dichlorophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-(3,4-dichloroanilino)-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(3,4-dichloroanilino)-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2S)-1-(3,4-dichloroanilino)-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-(3,4-dichloroanilino)-2-keto-ethyl]ammonium Formula: C15H15Cl2N2O+ MolecularWeight: 310.1984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14Cl2N2O/c16-12-7-6-11(9-13(12)17)19-15(20)14(18)8-10-4-2-1-3-5-10/h1-7,9,14H,8,18H2,(H,19,20)/p+1/t14-/m0/s1