(phenylmethyl) N-[1-(2-chloranyl-2-oxidanylidene-ethyl)-2-oxidanylidene-pyrimidin-4-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(2-chloranyl-2-oxidanylidene-ethyl)-2-oxidanylidene-pyrimidin-4-yl]carbamate Openeye Name: benzyl N-[1-(2-chloro-2-oxo-ethyl)-2-oxo-pyrimidin-4-yl]carbamate CAS Name: N-[1-(2-chloro-2-oxoethyl)-2-oxo-4-pyrimidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(2-chloro-2-oxoethyl)-2-oxopyrimidin-4-yl]carbamate Traditional Name: N-[1-(2-chloro-2-keto-ethyl)-2-keto-pyrimidin-4-yl]carbamic acid benzyl ester Formula: C14H12ClN3O4 MolecularWeight: 321.71578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=NC(=O)N(C=C2)CC(=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=NC(=O)N(C=C2)CC(=O)Cl

InChI

InChI=1S/C14H12ClN3O4/c15-11(19)8-18-7-6-12(16-13(18)20)17-14(21)22-9-10-4-2-1-3-5-10/h1-7H,8-9H2,(H,16,17,20,21)