N-(5-chloranyl-2-methoxy-phenyl)-2-[(1S)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(1S)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(1S)-3-oxo-1H-isobenzofuran-1-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(1S)-3-oxo-1H-isobenzofuran-1-yl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(1S)-3-oxo-1H-2-benzofuran-1-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(1S)-3-ketophthalan-1-yl]acetamide Formula: C17H14ClNO4 MolecularWeight: 331.75036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CC2C3=CC=CC=C3C(=O)O2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C[C@H]2C3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C17H14ClNO4/c1-22-14-7-6-10(18)8-13(14)19-16(20)9-15-11-4-2-3-5-12(11)17(21)23-15/h2-8,15H,9H2,1H3,(H,19,20)/t15-/m0/s1