N-[4-[(3-oxidanylidene-1H-2-benzofuran-1-yl)amino]phenyl]ethanamide

Systemtic Name: N-[4-[(3-oxidanylidene-1H-2-benzofuran-1-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(3-oxo-1H-isobenzofuran-1-yl)amino]phenyl]acetamide CAS Name: N-[4-[(3-oxo-1H-isobenzofuran-1-yl)amino]phenyl]acetamide IUPAC Name: N-[4-[(3-oxo-1H-2-benzofuran-1-yl)amino]phenyl]acetamide Traditional Name: N-[4-(phthalidylamino)phenyl]acetamide Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2C3=CC=CC=C3C(=O)O2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2C3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C16H14N2O3/c1-10(19)17-11-6-8-12(9-7-11)18-15-13-4-2-3-5-14(13)16(20)21-15/h2-9,15,18H,1H3,(H,17,19)