5-(4-chlorophenyl)-N-[(2-phenoxyethanoylamino)carbamoyl]furan-2-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-[(2-phenoxyethanoylamino)carbamoyl]furan-2-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[[(2-phenoxyacetyl)amino]carbamoyl]furan-2-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[oxo-[(1-oxo-2-phenoxyethyl)hydrazo]methyl]-2-furancarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[[(2-phenoxyacetyl)amino]carbamoyl]furan-2-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-[[(2-phenoxyacetyl)amino]carbamoyl]-2-furamide Formula: C20H16ClN3O5 MolecularWeight: 413.81114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NNC(=O)NC(=O)C2=CC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NNC(=O)NC(=O)C2=CC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClN3O5/c21-14-8-6-13(7-9-14)16-10-11-17(29-16)19(26)22-20(27)24-23-18(25)12-28-15-4-2-1-3-5-15/h1-11H,12H2,(H,23,25)(H2,22,24,26,27)