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

Systemtic Name: 6-azanyl-5-(2-chloranylethanoyl)-1-(3-methoxyphenyl)-1,3-diazinane-2,4-dione Openeye Name: 6-amino-5-(2-chloroacetyl)-1-(3-methoxyphenyl)hexahydropyrimidine-2,4-dione CAS Name: 6-amino-5-(2-chloro-1-oxoethyl)-1-(3-methoxyphenyl)-1,3-diazinane-2,4-dione IUPAC Name: 6-amino-5-(2-chloroacetyl)-1-(3-methoxyphenyl)-1,3-diazinane-2,4-dione Traditional Name: 6-amino-5-(2-chloroacetyl)-1-(3-methoxyphenyl)-5,6-dihydrouracil Formula: C13H14ClN3O4 MolecularWeight: 311.72096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(C(C(=O)NC2=O)C(=O)CCl)N

Isomeric SMILES

COC1=CC=CC(=C1)N2C(C(C(=O)NC2=O)C(=O)CCl)N

InChI

InChI=1S/C13H14ClN3O4/c1-21-8-4-2-3-7(5-8)17-11(15)10(9(18)6-14)12(19)16-13(17)20/h2-5,10-11H,6,15H2,1H3,(H,16,19,20)