N-[4-(2,4-dichlorophenyl)-2-[2-[(5-nitropyridin-2-yl)amino]ethylamino]pyrimidin-5-yl]ethanamide

Systemtic Name: N-[4-(2,4-dichlorophenyl)-2-[2-[(5-nitropyridin-2-yl)amino]ethylamino]pyrimidin-5-yl]ethanamide Openeye Name: N-[4-(2,4-dichlorophenyl)-2-[2-[(5-nitro-2-pyridyl)amino]ethylamino]pyrimidin-5-yl]acetamide CAS Name: N-[4-(2,4-dichlorophenyl)-2-[2-[(5-nitro-2-pyridinyl)amino]ethylamino]-5-pyrimidinyl]acetamide IUPAC Name: N-[4-(2,4-dichlorophenyl)-2-[2-[(5-nitropyridin-2-yl)amino]ethylamino]pyrimidin-5-yl]acetamide Traditional Name: N-[4-(2,4-dichlorophenyl)-2-[2-[(5-nitro-2-pyridyl)amino]ethylamino]pyrimidin-5-yl]acetamide Formula: C19H17Cl2N7O3 MolecularWeight: 462.28938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN=C(N=C1C2=C(C=C(C=C2)Cl)Cl)NCCNC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CN=C(N=C1C2=C(C=C(C=C2)Cl)Cl)NCCNC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17Cl2N7O3/c1-11(29)26-16-10-25-19(27-18(16)14-4-2-12(20)8-15(14)21)23-7-6-22-17-5-3-13(9-24-17)28(30)31/h2-5,8-10H,6-7H2,1H3,(H,22,24)(H,26,29)(H,23,25,27)