2-azanyl-6-(4-chlorophenyl)-1H-1,3,5-triazin-4-one

Systemtic Name: 2-azanyl-6-(4-chlorophenyl)-1H-1,3,5-triazin-4-one Openeye Name: 2-amino-6-(4-chlorophenyl)-1H-1,3,5-triazin-4-one CAS Name: 2-amino-6-(4-chlorophenyl)-1H-1,3,5-triazin-4-one IUPAC Name: 2-amino-6-(4-chlorophenyl)-1H-1,3,5-triazin-4-one Traditional Name: 2-amino-6-(4-chlorophenyl)-1H-s-triazin-4-one Formula: C9H7ClN4O MolecularWeight: 222.63108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=O)N=C(N2)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=O)N=C(N2)N)Cl

InChI

InChI=1S/C9H7ClN4O/c10-6-3-1-5(2-4-6)7-12-8(11)14-9(15)13-7/h1-4H,(H3,11,12,13,14,15)