1-[4-(3-chlorophenyl)-5-(3-phenylbenzotriazol-5-yl)-1H-imidazol-2-yl]ethanone

Systemtic Name: 1-[4-(3-chlorophenyl)-5-(3-phenylbenzotriazol-5-yl)-1H-imidazol-2-yl]ethanone Openeye Name: 1-[4-(3-chlorophenyl)-5-(3-phenylbenzotriazol-5-yl)-1H-imidazol-2-yl]ethanone CAS Name: 1-[4-(3-chlorophenyl)-5-(3-phenyl-5-benzotriazolyl)-1H-imidazol-2-yl]ethanone IUPAC Name: 1-[4-(3-chlorophenyl)-5-(3-phenylbenzotriazol-5-yl)-1H-imidazol-2-yl]ethanone Traditional Name: 1-[4-(3-chlorophenyl)-5-(3-phenylbenzotriazol-5-yl)-1H-imidazol-2-yl]ethanone Formula: C23H16ClN5O MolecularWeight: 413.85904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC(=C(N1)C2=CC3=C(C=C2)N=NN3C4=CC=CC=C4)C5=CC(=CC=C5)Cl

Isomeric SMILES

CC(=O)C1=NC(=C(N1)C2=CC3=C(C=C2)N=NN3C4=CC=CC=C4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C23H16ClN5O/c1-14(30)23-25-21(15-6-5-7-17(24)12-15)22(26-23)16-10-11-19-20(13-16)29(28-27-19)18-8-3-2-4-9-18/h2-13H,1H3,(H,25,26)