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N-(9H-fluoren-2-yl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

N-(9H-fluoren-2-yl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name:N-(9H-fluoren-2-yl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide
Openeye Name:N-(9H-fluoren-2-yl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide
CAS Name:N-(9H-fluoren-2-yl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide
IUPAC Name:N-(9H-fluoren-2-yl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide
Traditional Name:N-(9H-fluoren-2-yl)-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide
Formula: C22H16N4O2
MolecularWeight: 368.38804
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C=C(C=C3)NC(=O)CN4C(=O)C5=CC=CC=C5N=N4


Isomeric SMILES

C1C2=CC=CC=C2C3=C1C=C(C=C3)NC(=O)CN4C(=O)C5=CC=CC=C5N=N4


InChI

InChI=1S/C22H16N4O2/c27-21(13-26-22(28)19-7-3-4-8-20(19)24-25-26)23-16-9-10-18-15(12-16)11-14-5-1-2-6-17(14)18/h1-10,12H,11,13H2,(H,23,27)


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