2-(6-chloranyl-3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-propanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-propanamide Openeye Name: 2-(5-chloro-1-oxo-isoindolin-2-yl)-3-phenyl-propanamide CAS Name: 2-(6-chloro-3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide IUPAC Name: 2-(6-chloro-3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide Traditional Name: 2-(5-chloro-1-keto-isoindolin-2-yl)-3-phenyl-propionamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)Cl)C(=O)N1C(CC3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1C2=C(C=CC(=C2)Cl)C(=O)N1C(CC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C17H15ClN2O2/c18-13-6-7-14-12(9-13)10-20(17(14)22)15(16(19)21)8-11-4-2-1-3-5-11/h1-7,9,15H,8,10H2,(H2,19,21)