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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(1-oxoisoindolin-2-yl)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(1-ketoisoindolin-2-yl)propionamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H17ClN2O3/c1-11(21-10-12-5-3-4-6-14(12)18(21)23)17(22)20-15-9-13(19)7-8-16(15)24-2/h3-9,11H,10H2,1-2H3,(H,20,22)