N-[2-chloranyl-4-[2-(4-methoxyphenoxy)ethanoylamino]phenyl]furan-2-carboxamide

Systemtic Name: N-[2-chloranyl-4-[2-(4-methoxyphenoxy)ethanoylamino]phenyl]furan-2-carboxamide Openeye Name: N-[2-chloro-4-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]furan-2-carboxamide CAS Name: N-[2-chloro-4-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[2-chloro-4-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]furan-2-carboxamide Traditional Name: N-[2-chloro-4-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]-2-furamide Formula: C20H17ClN2O5 MolecularWeight: 400.81238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CO3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CO3)Cl

InChI

InChI=1S/C20H17ClN2O5/c1-26-14-5-7-15(8-6-14)28-12-19(24)22-13-4-9-17(16(21)11-13)23-20(25)18-3-2-10-27-18/h2-11H,12H2,1H3,(H,22,24)(H,23,25)