N-(2-cyanophenyl)-2-([1,3]dioxolo[4,5-f]benzimidazol-7-yl)ethanamide

Systemtic Name: N-(2-cyanophenyl)-2-([1,3]dioxolo[4,5-f]benzimidazol-7-yl)ethanamide Openeye Name: N-(2-cyanophenyl)-2-([1,3]dioxolo[4,5-f]benzimidazol-7-yl)acetamide CAS Name: N-(2-cyanophenyl)-2-([1,3]dioxolo[4,5-f]benzimidazol-7-yl)acetamide IUPAC Name: N-(2-cyanophenyl)-2-([1,3]dioxolo[4,5-f]benzimidazol-7-yl)acetamide Traditional Name: N-(2-cyanophenyl)-2-([1,3]dioxolo[4,5-f]benzimidazol-7-yl)acetamide Formula: C17H12N4O3 MolecularWeight: 320.30218

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)N=CN3CC(=O)NC4=CC=CC=C4C#N

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)N=CN3CC(=O)NC4=CC=CC=C4C#N

InChI

InChI=1S/C17H12N4O3/c18-7-11-3-1-2-4-12(11)20-17(22)8-21-9-19-13-5-15-16(6-14(13)21)24-10-23-15/h1-6,9H,8,10H2,(H,20,22)