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

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(1H-benzimidazol-2-yl)-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-phthalimido-propionamide Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H14N4O3/c23-15(21-18-19-13-7-3-4-8-14(13)20-18)9-10-22-16(24)11-5-1-2-6-12(11)17(22)25/h1-8H,9-10H2,(H2,19,20,21,23)