N-[4-[(5-bromanyl-2-methoxy-phenyl)carbonylamino]phenyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[4-[(5-bromanyl-2-methoxy-phenyl)carbonylamino]phenyl]-1-benzofuran-2-carboxamide Openeye Name: N-[4-[(5-bromo-2-methoxy-benzoyl)amino]phenyl]benzofuran-2-carboxamide CAS Name: N-[4-[[(5-bromo-2-methoxyphenyl)-oxomethyl]amino]phenyl]-2-benzofurancarboxamide IUPAC Name: N-[4-[(5-bromo-2-methoxybenzoyl)amino]phenyl]-1-benzofuran-2-carboxamide Traditional Name: N-[4-[(5-bromo-2-methoxy-benzoyl)amino]phenyl]coumarilamide Formula: C23H17BrN2O4 MolecularWeight: 465.29608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H17BrN2O4/c1-29-20-11-6-15(24)13-18(20)22(27)25-16-7-9-17(10-8-16)26-23(28)21-12-14-4-2-3-5-19(14)30-21/h2-13H,1H3,(H,25,27)(H,26,28)