N-[4-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-2-methoxy-phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-2-methoxy-phenyl]furan-2-carboxamide Openeye Name: N-[4-[[2-(2,4-dichlorophenoxy)acetyl]amino]-2-methoxy-phenyl]furan-2-carboxamide CAS Name: N-[4-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]amino]-2-methoxyphenyl]-2-furancarboxamide IUPAC Name: N-[4-[[2-(2,4-dichlorophenoxy)acetyl]amino]-2-methoxyphenyl]furan-2-carboxamide Traditional Name: N-[4-[[2-(2,4-dichlorophenoxy)acetyl]amino]-2-methoxy-phenyl]-2-furamide Formula: C20H16Cl2N2O5 MolecularWeight: 435.25744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)NC(=O)C3=CC=CO3

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)NC(=O)C3=CC=CO3

InChI

InChI=1S/C20H16Cl2N2O5/c1-27-18-10-13(5-6-15(18)24-20(26)17-3-2-8-28-17)23-19(25)11-29-16-7-4-12(21)9-14(16)22/h2-10H,11H2,1H3,(H,23,25)(H,24,26)