N-[4-[2-[(6-azanyl-5-nitro-pyridin-2-yl)amino]ethylamino]-2-(2,4-dichlorophenyl)phenyl]-2-ethyl-pyrrolidine-1-carboxamide

Systemtic Name: N-[4-[2-[(6-azanyl-5-nitro-pyridin-2-yl)amino]ethylamino]-2-(2,4-dichlorophenyl)phenyl]-2-ethyl-pyrrolidine-1-carboxamide Openeye Name: N-[4-[2-[(6-amino-5-nitro-2-pyridyl)amino]ethylamino]-2-(2,4-dichlorophenyl)phenyl]-2-ethyl-pyrrolidine-1-carboxamide CAS Name: N-[4-[2-[(6-amino-5-nitro-2-pyridinyl)amino]ethylamino]-2-(2,4-dichlorophenyl)phenyl]-2-ethyl-1-pyrrolidinecarboxamide IUPAC Name: N-[4-[2-[(6-amino-5-nitropyridin-2-yl)amino]ethylamino]-2-(2,4-dichlorophenyl)phenyl]-2-ethylpyrrolidine-1-carboxamide Traditional Name: N-[4-[2-[(6-amino-5-nitro-2-pyridyl)amino]ethylamino]-2-(2,4-dichlorophenyl)phenyl]-2-ethyl-pyrrolidine-1-carboxamide Formula: C26H29Cl2N7O3 MolecularWeight: 558.45956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCN1C(=O)NC2=C(C=C(C=C2)NCCNC3=NC(=C(C=C3)[N+](=O)[O-])N)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CCC1CCCN1C(=O)NC2=C(C=C(C=C2)NCCNC3=NC(=C(C=C3)[N+](=O)[O-])N)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H29Cl2N7O3/c1-2-18-4-3-13-34(18)26(36)32-22-8-6-17(15-20(22)19-7-5-16(27)14-21(19)28)30-11-12-31-24-10-9-23(35(37)38)25(29)33-24/h5-10,14-15,18,30H,2-4,11-13H2,1H3,(H,32,36)(H3,29,31,33)