4-[(E)-(4-chlorophenyl)methylideneamino]-6-methyl-2H-1,2,4-triazine-3,5-dione

Systemtic Name: 4-[(E)-(4-chlorophenyl)methylideneamino]-6-methyl-2H-1,2,4-triazine-3,5-dione Openeye Name: 4-[(E)-(4-chlorophenyl)methyleneamino]-6-methyl-2H-1,2,4-triazine-3,5-dione CAS Name: 4-[(E)-(4-chlorophenyl)methylideneamino]-6-methyl-2H-1,2,4-triazine-3,5-dione IUPAC Name: 4-[(E)-(4-chlorophenyl)methylideneamino]-6-methyl-2H-1,2,4-triazine-3,5-dione Traditional Name: 4-[(E)-(4-chlorobenzylidene)amino]-6-methyl-2H-1,2,4-triazine-3,5-quinone Formula: C11H9ClN4O2 MolecularWeight: 264.66776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)N(C1=O)N=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=NNC(=O)N(C1=O)/N=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H9ClN4O2/c1-7-10(17)16(11(18)15-14-7)13-6-8-2-4-9(12)5-3-8/h2-6H,1H3,(H,15,18)/b13-6+