2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-phenyl-propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-phenyl-propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(1,3-dioxo-2-isoindolyl)-3-phenylpropanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-phenyl-2-phthalimido-propionamide Formula: C25H21ClN2O4 MolecularWeight: 448.89824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H21ClN2O4/c1-15-12-20(22(32-2)14-19(15)26)27-23(29)21(13-16-8-4-3-5-9-16)28-24(30)17-10-6-7-11-18(17)25(28)31/h3-12,14,21H,13H2,1-2H3,(H,27,29)