1-[(2,4-dichlorophenyl)methyl]-5-methylidene-3-(2-phenoxyphenyl)-1,3-diazinan-2-one

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-5-methylidene-3-(2-phenoxyphenyl)-1,3-diazinan-2-one Openeye Name: 1-[(2,4-dichlorophenyl)methyl]-5-methylene-3-(2-phenoxyphenyl)hexahydropyrimidin-2-one CAS Name: 1-[(2,4-dichlorophenyl)methyl]-5-methylene-3-(2-phenoxyphenyl)-1,3-diazinan-2-one IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-5-methylidene-3-(2-phenoxyphenyl)-1,3-diazinan-2-one Traditional Name: 1-(2,4-dichlorobenzyl)-5-methylene-3-(2-phenoxyphenyl)hexahydropyrimidin-2-one Formula: C24H20Cl2N2O2 MolecularWeight: 439.3338

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CN(C(=O)N(C1)C2=CC=CC=C2OC3=CC=CC=C3)CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C=C1CN(C(=O)N(C1)C2=CC=CC=C2OC3=CC=CC=C3)CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H20Cl2N2O2/c1-17-14-27(16-18-11-12-19(25)13-21(18)26)24(29)28(15-17)22-9-5-6-10-23(22)30-20-7-3-2-4-8-20/h2-13H,1,14-16H2