1-(2-chlorophenyl)-N,N-diethyl-N'-(3-methyl-5-nitro-imidazol-4-yl)ethane-1,2-diamine

Systemtic Name: 1-(2-chlorophenyl)-N,N-diethyl-N'-(3-methyl-5-nitro-imidazol-4-yl)ethane-1,2-diamine Openeye Name: 1-(2-chlorophenyl)-N,N-diethyl-N'-(3-methyl-5-nitro-imidazol-4-yl)ethane-1,2-diamine CAS Name: 1-(2-chlorophenyl)-N,N-diethyl-N'-(3-methyl-5-nitro-4-imidazolyl)ethane-1,2-diamine IUPAC Name: 1-(2-chlorophenyl)-N,N-diethyl-N'-(3-methyl-5-nitroimidazol-4-yl)ethane-1,2-diamine Traditional Name: [1-(2-chlorophenyl)-2-[(3-methyl-5-nitro-imidazol-4-yl)amino]ethyl]-diethyl-amine Formula: C16H22ClN5O2 MolecularWeight: 351.83118

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC1=C(N=CN1C)[N+](=O)[O-])C2=CC=CC=C2Cl

Isomeric SMILES

CCN(CC)C(CNC1=C(N=CN1C)[N+](=O)[O-])C2=CC=CC=C2Cl

InChI

InChI=1S/C16H22ClN5O2/c1-4-21(5-2)14(12-8-6-7-9-13(12)17)10-18-15-16(22(23)24)19-11-20(15)3/h6-9,11,14,18H,4-5,10H2,1-3H3