N-[4-[2-(benzotriazol-1-yl)-4,5-dicyano-phenoxy]phenyl]ethanamide

Systemtic Name: N-[4-[2-(benzotriazol-1-yl)-4,5-dicyano-phenoxy]phenyl]ethanamide Openeye Name: N-[4-[2-(benzotriazol-1-yl)-4,5-dicyano-phenoxy]phenyl]acetamide CAS Name: N-[4-[2-(1-benzotriazolyl)-4,5-dicyanophenoxy]phenyl]acetamide IUPAC Name: N-[4-[2-(benzotriazol-1-yl)-4,5-dicyanophenoxy]phenyl]acetamide Traditional Name: N-[4-[2-(benzotriazol-1-yl)-4,5-dicyano-phenoxy]phenyl]acetamide Formula: C22H14N6O2 MolecularWeight: 394.38556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=C(C=C(C(=C2)C#N)C#N)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=C(C=C(C(=C2)C#N)C#N)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H14N6O2/c1-14(29)25-17-6-8-18(9-7-17)30-22-11-16(13-24)15(12-23)10-21(22)28-20-5-3-2-4-19(20)26-27-28/h2-11H,1H3,(H,25,29)