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

Systemtic Name: N-[3-[2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanoylamino]phenyl]furan-2-carboxamide Openeye Name: N-[3-[[2-(3-oxo-1H-isobenzofuran-1-yl)acetyl]amino]phenyl]furan-2-carboxamide CAS Name: N-[3-[[1-oxo-2-(3-oxo-1H-isobenzofuran-1-yl)ethyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[[2-(3-oxo-1H-2-benzofuran-1-yl)acetyl]amino]phenyl]furan-2-carboxamide Traditional Name: N-[3-[(2-phthalidylacetyl)amino]phenyl]-2-furamide Formula: C21H16N2O5 MolecularWeight: 376.36214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC2=O)CC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C(OC2=O)CC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C21H16N2O5/c24-19(12-18-15-7-1-2-8-16(15)21(26)28-18)22-13-5-3-6-14(11-13)23-20(25)17-9-4-10-27-17/h1-11,18H,12H2,(H,22,24)(H,23,25)