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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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