N-[4-[1-[(5-chloranyl-2-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxyphenyl]furan-2-carboxamide

Systemtic Name: N-[4-[1-[(5-chloranyl-2-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxyphenyl]furan-2-carboxamide Openeye Name: N-[4-[2-(5-chloro-2-methoxy-anilino)-1-methyl-2-oxo-ethoxy]phenyl]furan-2-carboxamide CAS Name: N-[4-[1-(5-chloro-2-methoxyanilino)-1-oxopropan-2-yl]oxyphenyl]-2-furancarboxamide IUPAC Name: N-[4-[1-(5-chloro-2-methoxyanilino)-1-oxopropan-2-yl]oxyphenyl]furan-2-carboxamide Traditional Name: N-[4-[2-(5-chloro-2-methoxy-anilino)-2-keto-1-methyl-ethoxy]phenyl]-2-furamide Formula: C21H19ClN2O5 MolecularWeight: 414.83896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)OC2=CC=C(C=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)OC2=CC=C(C=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C21H19ClN2O5/c1-13(20(25)24-17-12-14(22)5-10-18(17)27-2)29-16-8-6-15(7-9-16)23-21(26)19-4-3-11-28-19/h3-13H,1-2H3,(H,23,26)(H,24,25)