2-[4-[[(2-chlorophenyl)carbonylamino]carbamoyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[[(2-chlorophenyl)carbonylamino]carbamoyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[[(2-chlorobenzoyl)amino]carbamoyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[[[(2-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[[(2-chlorobenzoyl)amino]carbamoyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[[(2-chlorobenzoyl)amino]carbamoyl]-2-methoxy-phenoxy]acetamide Formula: C17H16ClN3O5 MolecularWeight: 377.77904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NNC(=O)C2=CC=CC=C2Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NNC(=O)C2=CC=CC=C2Cl)OCC(=O)N

InChI

InChI=1S/C17H16ClN3O5/c1-25-14-8-10(6-7-13(14)26-9-15(19)22)16(23)20-21-17(24)11-4-2-3-5-12(11)18/h2-8H,9H2,1H3,(H2,19,22)(H,20,23)(H,21,24)