N-[5-[(4-chlorophenyl)amino]-1-methyl-3-oxidanylidene-2H-1,2,4-triazin-6-ylidene]ethanamide

Systemtic Name: N-[5-[(4-chlorophenyl)amino]-1-methyl-3-oxidanylidene-2H-1,2,4-triazin-6-ylidene]ethanamide Openeye Name: N-[5-(4-chloroanilino)-1-methyl-3-oxo-2H-1,2,4-triazin-6-ylidene]acetamide CAS Name: N-[5-(4-chloroanilino)-1-methyl-3-oxo-2H-1,2,4-triazin-6-ylidene]acetamide IUPAC Name: N-[5-(4-chloroanilino)-1-methyl-3-oxo-2H-1,2,4-triazin-6-ylidene]acetamide Traditional Name: N-[5-(4-chloroanilino)-3-keto-1-methyl-2H-1,2,4-triazin-6-ylidene]acetamide Formula: C12H12ClN5O2 MolecularWeight: 293.70898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C(=NC(=O)NN1C)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)N=C1C(=NC(=O)NN1C)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H12ClN5O2/c1-7(19)14-11-10(16-12(20)17-18(11)2)15-9-5-3-8(13)4-6-9/h3-6H,1-2H3,(H2,15,16,17,20)