phenyl N-(4-chloranyl-6-methoxy-pyrimidin-2-yl)-N-phenoxycarbonyl-carbamate

Systemtic Name: phenyl N-(4-chloranyl-6-methoxy-pyrimidin-2-yl)-N-phenoxycarbonyl-carbamate Openeye Name: phenyl N-(4-chloro-6-methoxy-pyrimidin-2-yl)-N-phenoxycarbonyl-carbamate CAS Name: N-(4-chloro-6-methoxy-2-pyrimidinyl)-N-[oxo(phenoxy)methyl]carbamic acid phenyl ester IUPAC Name: phenyl N-(4-chloro-6-methoxypyrimidin-2-yl)-N-phenoxycarbonylcarbamate Traditional Name: N-carbophenoxy-N-(4-chloro-6-methoxy-pyrimidin-2-yl)carbamic acid phenyl ester Formula: C19H14ClN3O5 MolecularWeight: 399.78456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)N(C(=O)OC2=CC=CC=C2)C(=O)OC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=CC(=NC(=N1)N(C(=O)OC2=CC=CC=C2)C(=O)OC3=CC=CC=C3)Cl

InChI

InChI=1S/C19H14ClN3O5/c1-26-16-12-15(20)21-17(22-16)23(18(24)27-13-8-4-2-5-9-13)19(25)28-14-10-6-3-7-11-14/h2-12H,1H3