6-azanyl-5-(2-chloranylethanoyl)-1-(3-chlorophenyl)-1,3-diazinane-2,4-dione

Systemtic Name: 6-azanyl-5-(2-chloranylethanoyl)-1-(3-chlorophenyl)-1,3-diazinane-2,4-dione Openeye Name: 6-amino-5-(2-chloroacetyl)-1-(3-chlorophenyl)hexahydropyrimidine-2,4-dione CAS Name: 6-amino-5-(2-chloro-1-oxoethyl)-1-(3-chlorophenyl)-1,3-diazinane-2,4-dione IUPAC Name: 6-amino-5-(2-chloroacetyl)-1-(3-chlorophenyl)-1,3-diazinane-2,4-dione Traditional Name: 6-amino-5-(2-chloroacetyl)-1-(3-chlorophenyl)-5,6-dihydrouracil Formula: C12H11Cl2N3O3 MolecularWeight: 316.14004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2C(C(C(=O)NC2=O)C(=O)CCl)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2C(C(C(=O)NC2=O)C(=O)CCl)N

InChI

InChI=1S/C12H11Cl2N3O3/c13-5-8(18)9-10(15)17(12(20)16-11(9)19)7-3-1-2-6(14)4-7/h1-4,9-10H,5,15H2,(H,16,19,20)