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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=NC=C(C1=O)NC(=O)OCC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1C(=NC=C(C1=O)NC(=O)OCC2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClN3O4/c1-13(25)24-18(15-7-9-16(21)10-8-15)22-11-17(19(24)26)23-20(27)28-12-14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,23,27)