N-[1-(4-chlorophenyl)ethyl]-3-oxidanylidene-2-(2-pyridin-2-ylethyl)-1H-isoindole-1-carboxamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-3-oxidanylidene-2-(2-pyridin-2-ylethyl)-1H-isoindole-1-carboxamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-3-oxo-2-[2-(2-pyridyl)ethyl]isoindoline-1-carboxamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-3-oxo-2-[2-(2-pyridinyl)ethyl]-1H-isoindole-1-carboxamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-3-oxo-2-(2-pyridin-2-ylethyl)-1H-isoindole-1-carboxamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-3-keto-2-[2-(2-pyridyl)ethyl]isoindoline-1-carboxamide Formula: C24H22ClN3O2 MolecularWeight: 419.90338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)C2C3=CC=CC=C3C(=O)N2CCC4=CC=CC=N4

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC(=O)C2C3=CC=CC=C3C(=O)N2CCC4=CC=CC=N4

InChI

InChI=1S/C24H22ClN3O2/c1-16(17-9-11-18(25)12-10-17)27-23(29)22-20-7-2-3-8-21(20)24(30)28(22)15-13-19-6-4-5-14-26-19/h2-12,14,16,22H,13,15H2,1H3,(H,27,29)