N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(3-oxo-1H-2-benzofuran-1-yl)acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-phthalidyl-acetamide Formula: C18H16ClNO5 MolecularWeight: 361.77634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CC2C3=CC=CC=C3C(=O)O2)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CC2C3=CC=CC=C3C(=O)O2)OC)Cl

InChI

InChI=1S/C18H16ClNO5/c1-23-15-8-13(16(24-2)7-12(15)19)20-17(21)9-14-10-5-3-4-6-11(10)18(22)25-14/h3-8,14H,9H2,1-2H3,(H,20,21)