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

Systemtic Name: 2-[4-(4-chloranyl-2-methyl-phenyl)carbonyl-3-methyl-phenyl]-1,2,4-triazine-3,5-dione Openeye Name: 2-[4-(4-chloro-2-methyl-benzoyl)-3-methyl-phenyl]-1,2,4-triazine-3,5-dione CAS Name: 2-[4-[(4-chloro-2-methylphenyl)-oxomethyl]-3-methylphenyl]-1,2,4-triazine-3,5-dione IUPAC Name: 2-[4-(4-chloro-2-methylbenzoyl)-3-methylphenyl]-1,2,4-triazine-3,5-dione Traditional Name: 2-[4-(4-chloro-2-methyl-benzoyl)-3-methyl-phenyl]-1,2,4-triazine-3,5-quinone Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(=O)NC(=O)C=N2)C(=O)C3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=O)NC(=O)C=N2)C(=O)C3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C18H14ClN3O3/c1-10-7-12(19)3-5-14(10)17(24)15-6-4-13(8-11(15)2)22-18(25)21-16(23)9-20-22/h3-9H,1-2H3,(H,21,23,25)