N-[4-(benzimidazol-1-yl)phenyl]-3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanamide

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-3-phthalimido-propionamide Formula: C24H18N4O3 MolecularWeight: 410.42472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=CC=C(C=C3)N4C=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=CC=C(C=C3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C24H18N4O3/c29-22(13-14-27-23(30)18-5-1-2-6-19(18)24(27)31)26-16-9-11-17(12-10-16)28-15-25-20-7-3-4-8-21(20)28/h1-12,15H,13-14H2,(H,26,29)