N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methoxy-phenyl]-3-chloranyl-4-ethoxy-benzamide

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methoxy-phenyl]-3-chloranyl-4-ethoxy-benzamide Openeye Name: 3-chloro-N-[4-(1,3-dioxoisoindolin-2-yl)-3-methoxy-phenyl]-4-ethoxy-benzamide CAS Name: 3-chloro-N-[4-(1,3-dioxo-2-isoindolyl)-3-methoxyphenyl]-4-ethoxybenzamide IUPAC Name: 3-chloro-N-[4-(1,3-dioxoisoindol-2-yl)-3-methoxyphenyl]-4-ethoxybenzamide Traditional Name: 3-chloro-4-ethoxy-N-(3-methoxy-4-phthalimido-phenyl)benzamide Formula: C24H19ClN2O5 MolecularWeight: 450.87106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)OC)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)OC)Cl

InChI

InChI=1S/C24H19ClN2O5/c1-3-32-20-11-8-14(12-18(20)25)22(28)26-15-9-10-19(21(13-15)31-2)27-23(29)16-6-4-5-7-17(16)24(27)30/h4-13H,3H2,1-2H3,(H,26,28)