N-(4-acetamido-3-chloranyl-phenyl)-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide CAS Name: N-(4-acetamido-3-chlorophenyl)-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-2-(3-oxo-1H-2-benzofuran-1-yl)acetamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-2-phthalidyl-acetamide Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)CC2C3=CC=CC=C3C(=O)O2)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)CC2C3=CC=CC=C3C(=O)O2)Cl

InChI

InChI=1S/C18H15ClN2O4/c1-10(22)20-15-7-6-11(8-14(15)19)21-17(23)9-16-12-4-2-3-5-13(12)18(24)25-16/h2-8,16H,9H2,1H3,(H,20,22)(H,21,23)