N-[1-(benzotriazol-1-yl)-2,2,3,3,3-pentakis(fluoranyl)propyl]-4-chloranyl-benzamide

Systemtic Name: N-[1-(benzotriazol-1-yl)-2,2,3,3,3-pentakis(fluoranyl)propyl]-4-chloranyl-benzamide Openeye Name: N-[1-(benzotriazol-1-yl)-2,2,3,3,3-pentafluoro-propyl]-4-chloro-benzamide CAS Name: N-[1-(1-benzotriazolyl)-2,2,3,3,3-pentafluoropropyl]-4-chlorobenzamide IUPAC Name: N-[1-(benzotriazol-1-yl)-2,2,3,3,3-pentafluoropropyl]-4-chlorobenzamide Traditional Name: N-[1-(benzotriazol-1-yl)-2,2,3,3,3-pentafluoro-propyl]-4-chloro-benzamide Formula: C16H10ClF5N4O MolecularWeight: 404.721816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C(C(C(F)(F)F)(F)F)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2C(C(C(F)(F)F)(F)F)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H10ClF5N4O/c17-10-7-5-9(6-8-10)13(27)23-14(15(18,19)16(20,21)22)26-12-4-2-1-3-11(12)24-25-26/h1-8,14H,(H,23,27)