1-[5-azanyl-6-azanylidene-3-[(4-chlorophenyl)amino]-1,2,4-triazin-1-yl]ethanone

Systemtic Name: 1-[5-azanyl-6-azanylidene-3-[(4-chlorophenyl)amino]-1,2,4-triazin-1-yl]ethanone Openeye Name: 1-[5-amino-3-(4-chloroanilino)-6-imino-1,2,4-triazin-1-yl]ethanone CAS Name: 1-[5-amino-3-(4-chloroanilino)-6-imino-1,2,4-triazin-1-yl]ethanone IUPAC Name: 1-[5-amino-3-(4-chloroanilino)-6-imino-1,2,4-triazin-1-yl]ethanone Traditional Name: 1-[5-amino-3-(4-chloroanilino)-6-imino-1,2,4-triazin-1-yl]ethanone Formula: C11H11ClN6O MolecularWeight: 278.69764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=N)C(=NC(=N1)NC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CC(=O)N1C(=N)C(=NC(=N1)NC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C11H11ClN6O/c1-6(19)18-10(14)9(13)16-11(17-18)15-8-4-2-7(12)3-5-8/h2-5,14H,1H3,(H3,13,15,16,17)