N-[4-[2-(4-bromanylphenoxy)ethanoylamino]phenyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[4-[2-(4-bromanylphenoxy)ethanoylamino]phenyl]-1-benzofuran-2-carboxamide Openeye Name: N-[4-[[2-(4-bromophenoxy)acetyl]amino]phenyl]benzofuran-2-carboxamide CAS Name: N-[4-[[2-(4-bromophenoxy)-1-oxoethyl]amino]phenyl]-2-benzofurancarboxamide IUPAC Name: N-[4-[[2-(4-bromophenoxy)acetyl]amino]phenyl]-1-benzofuran-2-carboxamide Traditional Name: N-[4-[[2-(4-bromophenoxy)acetyl]amino]phenyl]coumarilamide Formula: C23H17BrN2O4 MolecularWeight: 465.29608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)NC3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)NC3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H17BrN2O4/c24-16-5-11-19(12-6-16)29-14-22(27)25-17-7-9-18(10-8-17)26-23(28)21-13-15-3-1-2-4-20(15)30-21/h1-13H,14H2,(H,25,27)(H,26,28)