(4-chlorophenyl)methyl N-(1-benzofuran-2-ylcarbamoylamino)carbamate

Systemtic Name: (4-chlorophenyl)methyl N-(1-benzofuran-2-ylcarbamoylamino)carbamate Openeye Name: (4-chlorophenyl)methyl N-(benzofuran-2-ylcarbamoylamino)carbamate CAS Name: N-[[(2-benzofuranylamino)-oxomethyl]amino]carbamic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl N-(1-benzofuran-2-ylcarbamoylamino)carbamate Traditional Name: N-(benzofuran-2-ylcarbamoylamino)carbamic acid (4-chlorobenzyl) ester Formula: C17H14ClN3O4 MolecularWeight: 359.76376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)NC(=O)NNC(=O)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)NC(=O)NNC(=O)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O4/c18-13-7-5-11(6-8-13)10-24-17(23)21-20-16(22)19-15-9-12-3-1-2-4-14(12)25-15/h1-9H,10H2,(H,21,23)(H2,19,20,22)