N-[4-[[2-(2-chloranylphenoxy)ethanoylamino]methyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[[2-(2-chloranylphenoxy)ethanoylamino]methyl]phenyl]furan-2-carboxamide Openeye Name: N-[4-[[[2-(2-chlorophenoxy)acetyl]amino]methyl]phenyl]furan-2-carboxamide CAS Name: N-[4-[[[2-(2-chlorophenoxy)-1-oxoethyl]amino]methyl]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[[[2-(2-chlorophenoxy)acetyl]amino]methyl]phenyl]furan-2-carboxamide Traditional Name: N-[4-[[[2-(2-chlorophenoxy)acetyl]amino]methyl]phenyl]-2-furamide Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NCC2=CC=C(C=C2)NC(=O)C3=CC=CO3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NCC2=CC=C(C=C2)NC(=O)C3=CC=CO3)Cl

InChI

InChI=1S/C20H17ClN2O4/c21-16-4-1-2-5-17(16)27-13-19(24)22-12-14-7-9-15(10-8-14)23-20(25)18-6-3-11-26-18/h1-11H,12-13H2,(H,22,24)(H,23,25)