5-bromanyl-N-[(E)-[3-chloranyl-5-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-1-benzofuran-2-carboxamide

Systemtic Name: 5-bromanyl-N-[(E)-[3-chloranyl-5-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-1-benzofuran-2-carboxamide Openeye Name: 5-bromo-N-[(E)-[3-chloro-5-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methyleneamino]benzofuran-2-carboxamide CAS Name: 5-bromo-N-[(E)-[3-chloro-5-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-2-benzofurancarboxamide IUPAC Name: 5-bromo-N-[(E)-[3-chloro-5-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-1-benzofuran-2-carboxamide Traditional Name: 5-bromo-N-[(E)-[3-chloro-5-ethoxy-4-(4-fluorobenzyl)oxy-benzylidene]amino]coumarilamide Formula: C25H19BrClFN2O4 MolecularWeight: 545.784763

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC3=C(O2)C=CC(=C3)Br)Cl)OCC4=CC=C(C=C4)F

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CC3=C(O2)C=CC(=C3)Br)Cl)OCC4=CC=C(C=C4)F

InChI

InChI=1S/C25H19BrClFN2O4/c1-2-32-22-10-16(9-20(27)24(22)33-14-15-3-6-19(28)7-4-15)13-29-30-25(31)23-12-17-11-18(26)5-8-21(17)34-23/h3-13H,2,14H2,1H3,(H,30,31)/b29-13+