[(1S)-2-[(4-chloranyl-3-nitro-phenyl)carbonylamino]-1-phenyl-ethyl]-diethyl-azanium

Systemtic Name: [(1S)-2-[(4-chloranyl-3-nitro-phenyl)carbonylamino]-1-phenyl-ethyl]-diethyl-azanium Openeye Name: [(1S)-2-[(4-chloro-3-nitro-benzoyl)amino]-1-phenyl-ethyl]-diethyl-ammonium CAS Name: [(1S)-2-[[(4-chloro-3-nitrophenyl)-oxomethyl]amino]-1-phenylethyl]-diethylammonium IUPAC Name: [(1S)-2-[(4-chloro-3-nitrobenzoyl)amino]-1-phenylethyl]-diethylazanium Traditional Name: [(1S)-2-[(4-chloro-3-nitro-benzoyl)amino]-1-phenyl-ethyl]-diethyl-ammonium Formula: C19H23ClN3O3+ MolecularWeight: 376.85722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CC[NH+](CC)[C@H](CNC(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C19H22ClN3O3/c1-3-22(4-2)18(14-8-6-5-7-9-14)13-21-19(24)15-10-11-16(20)17(12-15)23(25)26/h5-12,18H,3-4,13H2,1-2H3,(H,21,24)/p+1/t18-/m1/s1