N-(fluoren-9-ylideneamino)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(fluoren-9-ylideneamino)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(fluoren-9-ylideneamino)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-(9-fluorenylideneamino)-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(fluoren-9-ylideneamino)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(fluoren-9-ylideneamino)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C22H16N6O MolecularWeight: 380.40204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NN=C3C4=CC=CC=C4C5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NN=C3C4=CC=CC=C4C5=CC=CC=C53

InChI

InChI=1S/C22H16N6O/c29-20(14-28-26-22(25-27-28)15-8-2-1-3-9-15)23-24-21-18-12-6-4-10-16(18)17-11-5-7-13-19(17)21/h1-13H,14H2,(H,23,29)