2-(4-chloranylphenoxy)-N-[(2-phenoxyethanoylamino)carbamoyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(2-phenoxyethanoylamino)carbamoyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[[(2-phenoxyacetyl)amino]carbamoyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[oxo-[(1-oxo-2-phenoxyethyl)hydrazo]methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[[(2-phenoxyacetyl)amino]carbamoyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[[(2-phenoxyacetyl)amino]carbamoyl]acetamide Formula: C17H16ClN3O5 MolecularWeight: 377.77904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NNC(=O)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NNC(=O)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClN3O5/c18-12-6-8-14(9-7-12)25-10-15(22)19-17(24)21-20-16(23)11-26-13-4-2-1-3-5-13/h1-9H,10-11H2,(H,20,23)(H2,19,21,22,24)