3-[(3-oxidanylidene-1H-2-benzofuran-1-yl)amino]-N-phenyl-1-benzofuran-2-carboxamide

Systemtic Name: 3-[(3-oxidanylidene-1H-2-benzofuran-1-yl)amino]-N-phenyl-1-benzofuran-2-carboxamide Openeye Name: 3-[(3-oxo-1H-isobenzofuran-1-yl)amino]-N-phenyl-benzofuran-2-carboxamide CAS Name: 3-[(3-oxo-1H-isobenzofuran-1-yl)amino]-N-phenyl-2-benzofurancarboxamide IUPAC Name: 3-[(3-oxo-1H-2-benzofuran-1-yl)amino]-N-phenyl-1-benzofuran-2-carboxamide Traditional Name: N-phenyl-3-(phthalidylamino)coumarilamide Formula: C23H16N2O4 MolecularWeight: 384.38414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC4C5=CC=CC=C5C(=O)O4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC4C5=CC=CC=C5C(=O)O4

InChI

InChI=1S/C23H16N2O4/c26-21(24-14-8-2-1-3-9-14)20-19(17-12-6-7-13-18(17)28-20)25-22-15-10-4-5-11-16(15)23(27)29-22/h1-13,22,25H,(H,24,26)