N-(2-chloranyl-5-nitro-phenyl)-2-[2-[di(propan-2-yl)amino]ethylamino]ethanamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-[2-[di(propan-2-yl)amino]ethylamino]ethanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-[2-(diisopropylamino)ethylamino]acetamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-[2-[di(propan-2-yl)amino]ethylamino]acetamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-[2-[di(propan-2-yl)amino]ethylamino]acetamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-[2-(diisopropylamino)ethylamino]acetamide Formula: C16H25ClN4O3 MolecularWeight: 356.8477

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNCC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl)C(C)C

Isomeric SMILES

CC(C)N(CCNCC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl)C(C)C

InChI

InChI=1S/C16H25ClN4O3/c1-11(2)20(12(3)4)8-7-18-10-16(22)19-15-9-13(21(23)24)5-6-14(15)17/h5-6,9,11-12,18H,7-8,10H2,1-4H3,(H,19,22)