2-[2-chloranyl-4-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]carbonyl-6-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-4-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]carbonyl-6-methoxy-phenoxy]ethanamide Openeye Name: 2-[2-chloro-4-[4-(4-chloro-2-nitro-phenyl)piperazine-1-carbonyl]-6-methoxy-phenoxy]acetamide CAS Name: 2-[2-chloro-4-[[4-(4-chloro-2-nitrophenyl)-1-piperazinyl]-oxomethyl]-6-methoxyphenoxy]acetamide IUPAC Name: 2-[2-chloro-4-[4-(4-chloro-2-nitrophenyl)piperazine-1-carbonyl]-6-methoxyphenoxy]acetamide Traditional Name: 2-[2-chloro-4-[4-(4-chloro-2-nitro-phenyl)piperazine-1-carbonyl]-6-methoxy-phenoxy]acetamide Formula: C20H20Cl2N4O6 MolecularWeight: 483.302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])Cl)OCC(=O)N

InChI

InChI=1S/C20H20Cl2N4O6/c1-31-17-9-12(8-14(22)19(17)32-11-18(23)27)20(28)25-6-4-24(5-7-25)15-3-2-13(21)10-16(15)26(29)30/h2-3,8-10H,4-7,11H2,1H3,(H2,23,27)