N-[5-azanyl-6-(3,4-dichlorophenyl)-1,2,4-triazin-3-yl]ethanamide

Systemtic Name: N-[5-azanyl-6-(3,4-dichlorophenyl)-1,2,4-triazin-3-yl]ethanamide Openeye Name: N-[5-amino-6-(3,4-dichlorophenyl)-1,2,4-triazin-3-yl]acetamide CAS Name: N-[5-amino-6-(3,4-dichlorophenyl)-1,2,4-triazin-3-yl]acetamide IUPAC Name: N-[5-amino-6-(3,4-dichlorophenyl)-1,2,4-triazin-3-yl]acetamide Traditional Name: N-[5-amino-6-(3,4-dichlorophenyl)-1,2,4-triazin-3-yl]acetamide Formula: C11H9Cl2N5O MolecularWeight: 298.12806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=C(N=N1)C2=CC(=C(C=C2)Cl)Cl)N

Isomeric SMILES

CC(=O)NC1=NC(=C(N=N1)C2=CC(=C(C=C2)Cl)Cl)N

InChI

InChI=1S/C11H9Cl2N5O/c1-5(19)15-11-16-10(14)9(17-18-11)6-2-3-7(12)8(13)4-6/h2-4H,1H3,(H3,14,15,16,18,19)