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

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(4-methoxyphenyl)-1,3-dihydroisoindole-5-carboxamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-2-(4-methoxyphenyl)isoindoline-5-carboxamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(4-methoxyphenyl)-1,3-dihydroisoindole-5-carboxamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(4-methoxyphenyl)-1,3-dihydroisoindole-5-carboxamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-2-(4-methoxyphenyl)isoindoline-5-carboxamide Formula: C23H20ClN3O2 MolecularWeight: 405.8768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC3=C(C2)C=C(C=C3)C(=O)NN=CC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CC3=C(C2)C=C(C=C3)C(=O)N/N=C/C4=CC=CC=C4Cl

InChI

InChI=1S/C23H20ClN3O2/c1-29-21-10-8-20(9-11-21)27-14-18-7-6-16(12-19(18)15-27)23(28)26-25-13-17-4-2-3-5-22(17)24/h2-13H,14-15H2,1H3,(H,26,28)/b25-13+