5-bromanyl-N-[4-[2-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)amino]ethyl]phenyl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[4-[2-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)amino]ethyl]phenyl]furan-2-carboxamide Openeye Name: 5-bromo-N-[4-[2-oxo-2-(3,4,5-trimethoxyanilino)ethyl]phenyl]furan-2-carboxamide CAS Name: 5-bromo-N-[4-[2-oxo-2-(3,4,5-trimethoxyanilino)ethyl]phenyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[4-[2-oxo-2-(3,4,5-trimethoxyanilino)ethyl]phenyl]furan-2-carboxamide Traditional Name: 5-bromo-N-[4-[2-keto-2-(3,4,5-trimethoxyanilino)ethyl]phenyl]-2-furamide Formula: C22H21BrN2O6 MolecularWeight: 489.31594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CC2=CC=C(C=C2)NC(=O)C3=CC=C(O3)Br

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CC2=CC=C(C=C2)NC(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C22H21BrN2O6/c1-28-17-11-15(12-18(29-2)21(17)30-3)24-20(26)10-13-4-6-14(7-5-13)25-22(27)16-8-9-19(23)31-16/h4-9,11-12H,10H2,1-3H3,(H,24,26)(H,25,27)