2-(6-chloranylbenzotriazol-1-yl)oxy-1-(1,2,5-trimethylpyrrol-3-yl)ethanone

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-1-(1,2,5-trimethylpyrrol-3-yl)ethanone CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-1-(1,2,5-trimethyl-3-pyrrolyl)ethanone IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Formula: C15H15ClN4O2 MolecularWeight: 318.7582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C(=O)CON2C3=C(C=CC(=C3)Cl)N=N2

Isomeric SMILES

CC1=CC(=C(N1C)C)C(=O)CON2C3=C(C=CC(=C3)Cl)N=N2

InChI

InChI=1S/C15H15ClN4O2/c1-9-6-12(10(2)19(9)3)15(21)8-22-20-14-7-11(16)4-5-13(14)17-18-20/h4-7H,8H2,1-3H3