5-[4-[3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]-2,6-bis(chloranyl)phenoxy]-2-oxidanyl-N-[(3R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]benzamide

Systemtic Name: 5-[4-[3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]-2,6-bis(chloranyl)phenoxy]-2-oxidanyl-N-[(3R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]benzamide Openeye Name: 5-[2,6-dichloro-4-(3,5-dioxo-1,2,4-triazin-2-yl)phenoxy]-2-hydroxy-N-[(2R)-1,7,7-trimethylnorbornan-2-yl]benzamide CAS Name: 5-[2,6-dichloro-4-(3,5-dioxo-1,2,4-triazin-2-yl)phenoxy]-2-hydroxy-N-[(3R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]benzamide IUPAC Name: 5-[2,6-dichloro-4-(3,5-dioxo-1,2,4-triazin-2-yl)phenoxy]-2-hydroxy-N-[(3R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]benzamide Traditional Name: 5-[2,6-dichloro-4-(3,5-diketo-1,2,4-triazin-2-yl)phenoxy]-2-hydroxy-N-[(2R)-1,7,7-trimethylnorbornan-2-yl]benzamide Formula: C26H26Cl2N4O5 MolecularWeight: 545.41444

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)NC(=O)C3=C(C=CC(=C3)OC4=C(C=C(C=C4Cl)N5C(=O)NC(=O)C=N5)Cl)O)C)C

Isomeric SMILES

CC1(C2CCC1([C@@H](C2)NC(=O)C3=C(C=CC(=C3)OC4=C(C=C(C=C4Cl)N5C(=O)NC(=O)C=N5)Cl)O)C)C

InChI

InChI=1S/C26H26Cl2N4O5/c1-25(2)13-6-7-26(25,3)20(8-13)30-23(35)16-11-15(4-5-19(16)33)37-22-17(27)9-14(10-18(22)28)32-24(36)31-21(34)12-29-32/h4-5,9-13,20,33H,6-8H2,1-3H3,(H,30,35)(H,31,34,36)/t13?,20-,26?/m1/s1