4-[2-[2-(dibenzofuran-2-ylamino)-2-oxidanylidene-ethyl]-1,2,3,4-tetrazol-5-yl]benzamide

Systemtic Name: 4-[2-[2-(dibenzofuran-2-ylamino)-2-oxidanylidene-ethyl]-1,2,3,4-tetrazol-5-yl]benzamide Openeye Name: 4-[2-[2-(dibenzofuran-2-ylamino)-2-oxo-ethyl]tetrazol-5-yl]benzamide CAS Name: 4-[2-[2-(2-dibenzofuranylamino)-2-oxoethyl]-5-tetrazolyl]benzamide IUPAC Name: 4-[2-[2-(dibenzofuran-2-ylamino)-2-oxoethyl]tetrazol-5-yl]benzamide Traditional Name: 4-[2-[2-(dibenzofuran-2-ylamino)-2-keto-ethyl]tetrazol-5-yl]benzamide Formula: C22H16N6O3 MolecularWeight: 412.40084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)NC(=O)CN4N=C(N=N4)C5=CC=C(C=C5)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)NC(=O)CN4N=C(N=N4)C5=CC=C(C=C5)C(=O)N

InChI

InChI=1S/C22H16N6O3/c23-21(30)13-5-7-14(8-6-13)22-25-27-28(26-22)12-20(29)24-15-9-10-19-17(11-15)16-3-1-2-4-18(16)31-19/h1-11H,12H2,(H2,23,30)(H,24,29)