3-chloranyl-N-[(E)-[4-(1,3-dihydroisoindol-2-yl)phenyl]methylideneamino]benzamide

Systemtic Name: 3-chloranyl-N-[(E)-[4-(1,3-dihydroisoindol-2-yl)phenyl]methylideneamino]benzamide Openeye Name: 3-chloro-N-[(E)-(4-isoindolin-2-ylphenyl)methyleneamino]benzamide CAS Name: 3-chloro-N-[(E)-[4-(1,3-dihydroisoindol-2-yl)phenyl]methylideneamino]benzamide IUPAC Name: 3-chloro-N-[(E)-[4-(1,3-dihydroisoindol-2-yl)phenyl]methylideneamino]benzamide Traditional Name: 3-chloro-N-[(E)-(4-isoindolin-2-ylbenzylidene)amino]benzamide Formula: C22H18ClN3O MolecularWeight: 375.85082

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1C3=CC=C(C=C3)C=NNC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1C2=CC=CC=C2CN1C3=CC=C(C=C3)/C=N/NC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H18ClN3O/c23-20-7-3-6-17(12-20)22(27)25-24-13-16-8-10-21(11-9-16)26-14-18-4-1-2-5-19(18)15-26/h1-13H,14-15H2,(H,25,27)/b24-13+