2-[3-chloranyl-4-[(4-chlorophenyl)-(5-methyl-1,2,4-oxadiazol-3-yl)methyl]phenyl]-1,2,4-triazine-3,5-dione

Systemtic Name: 2-[3-chloranyl-4-[(4-chlorophenyl)-(5-methyl-1,2,4-oxadiazol-3-yl)methyl]phenyl]-1,2,4-triazine-3,5-dione Openeye Name: 2-[3-chloro-4-[(4-chlorophenyl)-(5-methyl-1,2,4-oxadiazol-3-yl)methyl]phenyl]-1,2,4-triazine-3,5-dione CAS Name: 2-[3-chloro-4-[(4-chlorophenyl)-(5-methyl-1,2,4-oxadiazol-3-yl)methyl]phenyl]-1,2,4-triazine-3,5-dione IUPAC Name: 2-[3-chloro-4-[(4-chlorophenyl)-(5-methyl-1,2,4-oxadiazol-3-yl)methyl]phenyl]-1,2,4-triazine-3,5-dione Traditional Name: 2-[3-chloro-4-[(4-chlorophenyl)-(5-methyl-1,2,4-oxadiazol-3-yl)methyl]phenyl]-1,2,4-triazine-3,5-quinone Formula: C19H13Cl2N5O3 MolecularWeight: 430.24422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C(C2=CC=C(C=C2)Cl)C3=C(C=C(C=C3)N4C(=O)NC(=O)C=N4)Cl

Isomeric SMILES

CC1=NC(=NO1)C(C2=CC=C(C=C2)Cl)C3=C(C=C(C=C3)N4C(=O)NC(=O)C=N4)Cl

InChI

InChI=1S/C19H13Cl2N5O3/c1-10-23-18(25-29-10)17(11-2-4-12(20)5-3-11)14-7-6-13(8-15(14)21)26-19(28)24-16(27)9-22-26/h2-9,17H,1H3,(H,24,27,28)