[2-[[3-[5-[[3-[3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]-2,6-bis(chloranyl)phenyl]-(4-chlorophenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[[3-[5-[[3-[3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]-2,6-bis(chloranyl)phenyl]-(4-chlorophenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[3-[5-[(4-chlorophenyl)-[2,6-dichloro-3-(3,5-dioxo-1,2,4-triazin-2-yl)phenyl]methyl]-1,3,4-oxadiazol-2-yl]-2-methyl-anilino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[3-[5-[(4-chlorophenyl)-[2,6-dichloro-3-(3,5-dioxo-1,2,4-triazin-2-yl)phenyl]methyl]-1,3,4-oxadiazol-2-yl]-2-methylanilino]-2-oxoethyl] ester IUPAC Name: [2-[3-[5-[(4-chlorophenyl)-[2,6-dichloro-3-(3,5-dioxo-1,2,4-triazin-2-yl)phenyl]methyl]-1,3,4-oxadiazol-2-yl]-2-methylanilino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[3-[5-[(4-chlorophenyl)-[2,6-dichloro-3-(3,5-diketo-1,2,4-triazin-2-yl)phenyl]methyl]-1,3,4-oxadiazol-2-yl]-2-methyl-anilino]-2-keto-ethyl] ester Formula: C29H21Cl3N6O6 MolecularWeight: 655.87264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)COC(=O)C)C2=NN=C(O2)C(C3=CC=C(C=C3)Cl)C4=C(C=CC(=C4Cl)N5C(=O)NC(=O)C=N5)Cl

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)COC(=O)C)C2=NN=C(O2)C(C3=CC=C(C=C3)Cl)C4=C(C=CC(=C4Cl)N5C(=O)NC(=O)C=N5)Cl

InChI

InChI=1S/C29H21Cl3N6O6/c1-14-18(4-3-5-20(14)34-23(41)13-43-15(2)39)27-36-37-28(44-27)24(16-6-8-17(30)9-7-16)25-19(31)10-11-21(26(25)32)38-29(42)35-22(40)12-33-38/h3-12,24H,13H2,1-2H3,(H,34,41)(H,35,40,42)