4-azanyl-1-(4-chloranyl-2,6-diethyl-phenyl)-1,3,5-triazin-2-one

Systemtic Name: 4-azanyl-1-(4-chloranyl-2,6-diethyl-phenyl)-1,3,5-triazin-2-one Openeye Name: 4-amino-1-(4-chloro-2,6-diethyl-phenyl)-1,3,5-triazin-2-one CAS Name: 4-amino-1-(4-chloro-2,6-diethylphenyl)-1,3,5-triazin-2-one IUPAC Name: 4-amino-1-(4-chloro-2,6-diethylphenyl)-1,3,5-triazin-2-one Traditional Name: 4-amino-1-(4-chloro-2,6-diethyl-phenyl)-s-triazin-2-one Formula: C13H15ClN4O MolecularWeight: 278.7374

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1N2C=NC(=NC2=O)N)CC)Cl

Isomeric SMILES

CCC1=CC(=CC(=C1N2C=NC(=NC2=O)N)CC)Cl

InChI

InChI=1S/C13H15ClN4O/c1-3-8-5-10(14)6-9(4-2)11(8)18-7-16-12(15)17-13(18)19/h5-7H,3-4H2,1-2H3,(H2,15,17,19)