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

Systemtic Name: 6-azanyl-5-(2-chloranylethanoyl)-1-phenyl-1,3-diazinane-2,4-dione Openeye Name: 6-amino-5-(2-chloroacetyl)-1-phenyl-hexahydropyrimidine-2,4-dione CAS Name: 6-amino-5-(2-chloro-1-oxoethyl)-1-phenyl-1,3-diazinane-2,4-dione IUPAC Name: 6-amino-5-(2-chloroacetyl)-1-phenyl-1,3-diazinane-2,4-dione Traditional Name: 6-amino-5-(2-chloroacetyl)-1-phenyl-5,6-dihydrouracil Formula: C12H12ClN3O3 MolecularWeight: 281.69498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClN3O3/c13-6-8(17)9-10(14)16(12(19)15-11(9)18)7-4-2-1-3-5-7/h1-5,9-10H,6,14H2,(H,15,18,19)