(1S)-N'-(2-chloranyl-4-nitro-phenyl)-N,N-dimethyl-1-phenyl-ethane-1,2-diamine

Systemtic Name: (1S)-N'-(2-chloranyl-4-nitro-phenyl)-N,N-dimethyl-1-phenyl-ethane-1,2-diamine Openeye Name: (1S)-N'-(2-chloro-4-nitro-phenyl)-N,N-dimethyl-1-phenyl-ethane-1,2-diamine CAS Name: (1S)-N'-(2-chloro-4-nitrophenyl)-N,N-dimethyl-1-phenylethane-1,2-diamine IUPAC Name: (1S)-N'-(2-chloro-4-nitrophenyl)-N,N-dimethyl-1-phenylethane-1,2-diamine Traditional Name: [(1S)-2-(2-chloro-4-nitro-anilino)-1-phenyl-ethyl]-dimethyl-amine Formula: C16H18ClN3O2 MolecularWeight: 319.78602

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC1=C(C=C(C=C1)[N+](=O)[O-])Cl)C2=CC=CC=C2

Isomeric SMILES

CN(C)[C@H](CNC1=C(C=C(C=C1)[N+](=O)[O-])Cl)C2=CC=CC=C2

InChI

InChI=1S/C16H18ClN3O2/c1-19(2)16(12-6-4-3-5-7-12)11-18-15-9-8-13(20(21)22)10-14(15)17/h3-10,16,18H,11H2,1-2H3/t16-/m1/s1