[4-(1,3-benzodioxol-5-yloxy)pyrimidin-5-yl] N-[(2-chlorophenyl)methyl]carbamate

Systemtic Name: [4-(1,3-benzodioxol-5-yloxy)pyrimidin-5-yl] N-[(2-chlorophenyl)methyl]carbamate Openeye Name: [4-(1,3-benzodioxol-5-yloxy)pyrimidin-5-yl] N-[(2-chlorophenyl)methyl]carbamate CAS Name: N-[(2-chlorophenyl)methyl]carbamic acid [4-(1,3-benzodioxol-5-yloxy)-5-pyrimidinyl] ester IUPAC Name: [4-(1,3-benzodioxol-5-yloxy)pyrimidin-5-yl] N-[(2-chlorophenyl)methyl]carbamate Traditional Name: N-(2-chlorobenzyl)carbamic acid [4-(1,3-benzodioxol-5-yloxy)pyrimidin-5-yl] ester Formula: C19H14ClN3O5 MolecularWeight: 399.78456

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC3=NC=NC=C3OC(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC3=NC=NC=C3OC(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C19H14ClN3O5/c20-14-4-2-1-3-12(14)8-22-19(24)28-17-9-21-10-23-18(17)27-13-5-6-15-16(7-13)26-11-25-15/h1-7,9-10H,8,11H2,(H,22,24)