2-[3-chloranyl-4-(4-chlorophenyl)carbonyl-5-methyl-phenyl]-4,5-dihydro-1,2,4-triazin-3-one

Systemtic Name: 2-[3-chloranyl-4-(4-chlorophenyl)carbonyl-5-methyl-phenyl]-4,5-dihydro-1,2,4-triazin-3-one Openeye Name: 2-[3-chloro-4-(4-chlorobenzoyl)-5-methyl-phenyl]-4,5-dihydro-1,2,4-triazin-3-one CAS Name: 2-[3-chloro-4-[(4-chlorophenyl)-oxomethyl]-5-methylphenyl]-4,5-dihydro-1,2,4-triazin-3-one IUPAC Name: 2-[3-chloro-4-(4-chlorobenzoyl)-5-methylphenyl]-4,5-dihydro-1,2,4-triazin-3-one Traditional Name: 2-[3-chloro-4-(4-chlorobenzoyl)-5-methyl-phenyl]-4,5-dihydro-1,2,4-triazin-3-one Formula: C17H13Cl2N3O2 MolecularWeight: 362.21002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(=O)C2=CC=C(C=C2)Cl)Cl)N3C(=O)NCC=N3

Isomeric SMILES

CC1=CC(=CC(=C1C(=O)C2=CC=C(C=C2)Cl)Cl)N3C(=O)NCC=N3

InChI

InChI=1S/C17H13Cl2N3O2/c1-10-8-13(22-17(24)20-6-7-21-22)9-14(19)15(10)16(23)11-2-4-12(18)5-3-11/h2-5,7-9H,6H2,1H3,(H,20,24)