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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H18N4O3/c1-14(28-23(30)17-6-2-3-7-18(17)24(28)31)22(29)25-16-12-10-15(11-13-16)21-26-19-8-4-5-9-20(19)27-21/h2-14H,1H3,(H,25,29)(H,26,27)