N-[3-[2-[2-(4-chloranylphenoxy)ethylamino]-2-oxidanylidene-ethoxy]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[2-[2-(4-chloranylphenoxy)ethylamino]-2-oxidanylidene-ethoxy]phenyl]furan-2-carboxamide Openeye Name: N-[3-[2-[2-(4-chlorophenoxy)ethylamino]-2-oxo-ethoxy]phenyl]furan-2-carboxamide CAS Name: N-[3-[2-[2-(4-chlorophenoxy)ethylamino]-2-oxoethoxy]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[2-[2-(4-chlorophenoxy)ethylamino]-2-oxoethoxy]phenyl]furan-2-carboxamide Traditional Name: N-[3-[2-[2-(4-chlorophenoxy)ethylamino]-2-keto-ethoxy]phenyl]-2-furamide Formula: C21H19ClN2O5 MolecularWeight: 414.83896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)NCCOC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CO3

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)NCCOC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CO3

InChI

InChI=1S/C21H19ClN2O5/c22-15-6-8-17(9-7-15)27-12-10-23-20(25)14-29-18-4-1-3-16(13-18)24-21(26)19-5-2-11-28-19/h1-9,11,13H,10,12,14H2,(H,23,25)(H,24,26)