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

Systemtic Name: 5-bromanyl-N-[2-[[4-methoxy-3-(4-methoxyphenyl)phenyl]amino]-2-oxidanylidene-ethyl]furan-2-carboxamide Openeye Name: 5-bromo-N-[2-[4-methoxy-3-(4-methoxyphenyl)anilino]-2-oxo-ethyl]furan-2-carboxamide CAS Name: 5-bromo-N-[2-[4-methoxy-3-(4-methoxyphenyl)anilino]-2-oxoethyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[2-[4-methoxy-3-(4-methoxyphenyl)anilino]-2-oxoethyl]furan-2-carboxamide Traditional Name: 5-bromo-N-[2-keto-2-[4-methoxy-3-(4-methoxyphenyl)anilino]ethyl]-2-furamide Formula: C21H19BrN2O5 MolecularWeight: 459.28996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CNC(=O)C3=CC=C(O3)Br)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CNC(=O)C3=CC=C(O3)Br)OC

InChI

InChI=1S/C21H19BrN2O5/c1-27-15-6-3-13(4-7-15)16-11-14(5-8-17(16)28-2)24-20(25)12-23-21(26)18-9-10-19(22)29-18/h3-11H,12H2,1-2H3,(H,23,26)(H,24,25)