2-[(3-chloranyl-4-methyl-phenyl)amino]-1,3-diazinan-4-one

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)amino]-1,3-diazinan-4-one Openeye Name: 2-(3-chloro-4-methyl-anilino)hexahydropyrimidin-4-one CAS Name: 2-(3-chloro-4-methylanilino)-1,3-diazinan-4-one IUPAC Name: 2-(3-chloro-4-methylanilino)-1,3-diazinan-4-one Traditional Name: 2-(3-chloro-4-methyl-anilino)hexahydropyrimidin-4-one Formula: C11H14ClN3O MolecularWeight: 239.70136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2NCCC(=O)N2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2NCCC(=O)N2)Cl

InChI

InChI=1S/C11H14ClN3O/c1-7-2-3-8(6-9(7)12)14-11-13-5-4-10(16)15-11/h2-3,6,11,13-14H,4-5H2,1H3,(H,15,16)