(phenylmethyl) N-[1-[2-(4-chlorophenyl)ethanoyl]-6-oxidanylidene-pyrimidin-5-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[2-(4-chlorophenyl)ethanoyl]-6-oxidanylidene-pyrimidin-5-yl]carbamate Openeye Name: benzyl N-[1-[2-(4-chlorophenyl)acetyl]-6-oxo-pyrimidin-5-yl]carbamate CAS Name: N-[1-[2-(4-chlorophenyl)-1-oxoethyl]-6-oxo-5-pyrimidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-(4-chlorophenyl)acetyl]-6-oxopyrimidin-5-yl]carbamate Traditional Name: N-[1-[2-(4-chlorophenyl)acetyl]-6-keto-pyrimidin-5-yl]carbamic acid benzyl ester Formula: C20H16ClN3O4 MolecularWeight: 397.81174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=CN=CN(C2=O)C(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=CN=CN(C2=O)C(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClN3O4/c21-16-8-6-14(7-9-16)10-18(25)24-13-22-11-17(19(24)26)23-20(27)28-12-15-4-2-1-3-5-15/h1-9,11,13H,10,12H2,(H,23,27)