N-[(E)-(4-chlorophenyl)methylideneamino]-2-phenyl-1,3-dihydroisoindole-5-carboxamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-phenyl-1,3-dihydroisoindole-5-carboxamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-2-phenyl-isoindoline-5-carboxamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-phenyl-1,3-dihydroisoindole-5-carboxamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-phenyl-1,3-dihydroisoindole-5-carboxamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-2-phenyl-isoindoline-5-carboxamide Formula: C22H18ClN3O MolecularWeight: 375.85082

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1C3=CC=CC=C3)C=C(C=C2)C(=O)NN=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C2=C(CN1C3=CC=CC=C3)C=C(C=C2)C(=O)N/N=C/C4=CC=C(C=C4)Cl

InChI

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