(2-chlorophenyl)methyl-[(1S)-2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: (2-chlorophenyl)methyl-[(1S)-2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-(3-acetylanilino)-2-oxo-1-phenyl-ethyl]-[(2-chlorophenyl)methyl]ammonium CAS Name: [(1S)-2-(3-acetylanilino)-2-oxo-1-phenylethyl]-[(2-chlorophenyl)methyl]ammonium IUPAC Name: [(1S)-2-(3-acetylanilino)-2-oxo-1-phenylethyl]-[(2-chlorophenyl)methyl]azanium Traditional Name: [(1S)-2-(3-acetylanilino)-2-keto-1-phenyl-ethyl]-(2-chlorobenzyl)ammonium Formula: C23H22ClN2O2+ MolecularWeight: 393.88598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)[NH2+]CC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)[C@H](C2=CC=CC=C2)[NH2+]CC3=CC=CC=C3Cl

InChI

InChI=1S/C23H21ClN2O2/c1-16(27)18-11-7-12-20(14-18)26-23(28)22(17-8-3-2-4-9-17)25-15-19-10-5-6-13-21(19)24/h2-14,22,25H,15H2,1H3,(H,26,28)/p+1/t22-/m0/s1