N-(5-chloranyl-2-methoxy-phenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(1-oxoisoindolin-2-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(3-oxo-1H-isoindol-2-yl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(3-oxo-1H-isoindol-2-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(1-ketoisoindolin-2-yl)acetamide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2CC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C17H15ClN2O3/c1-23-15-7-6-12(18)8-14(15)19-16(21)10-20-9-11-4-2-3-5-13(11)17(20)22/h2-8H,9-10H2,1H3,(H,19,21)