N-(1H-benzimidazol-2-ylmethyl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H16N4O2/c1-12-13-6-2-3-7-14(13)19(25)23(12)11-18(24)20-10-17-21-15-8-4-5-9-16(15)22-17/h2-9H,1,10-11H2,(H,20,24)(H,21,22)