N-[2-(1,3-benzodioxol-5-yl)-3H-isoindol-1-ylidene]-4-chloranyl-benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-3H-isoindol-1-ylidene]-4-chloranyl-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)isoindolin-1-ylidene]-4-chloro-benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-3H-isoindol-1-ylidene]-4-chlorobenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-3H-isoindol-1-ylidene]-4-chlorobenzamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)isoindolin-1-ylidene]-4-chloro-benzamide Formula: C22H15ClN2O3 MolecularWeight: 390.8191

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=NC(=O)C3=CC=C(C=C3)Cl)N1C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C2=CC=CC=C2C(=NC(=O)C3=CC=C(C=C3)Cl)N1C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H15ClN2O3/c23-16-7-5-14(6-8-16)22(26)24-21-18-4-2-1-3-15(18)12-25(21)17-9-10-19-20(11-17)28-13-27-19/h1-11H,12-13H2