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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1C3=CC=CC(=C3)C(=O)NN=CC4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

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