3-[2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanoylamino]benzamide

Systemtic Name: 3-[2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanoylamino]benzamide Openeye Name: 3-[[2-(3-oxo-1H-isobenzofuran-1-yl)acetyl]amino]benzamide CAS Name: 3-[[1-oxo-2-(3-oxo-1H-isobenzofuran-1-yl)ethyl]amino]benzamide IUPAC Name: 3-[[2-(3-oxo-1H-2-benzofuran-1-yl)acetyl]amino]benzamide Traditional Name: 3-[(2-phthalidylacetyl)amino]benzamide Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC2=O)CC(=O)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(OC2=O)CC(=O)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C17H14N2O4/c18-16(21)10-4-3-5-11(8-10)19-15(20)9-14-12-6-1-2-7-13(12)17(22)23-14/h1-8,14H,9H2,(H2,18,21)(H,19,20)