2-(6-chloranylbenzotriazol-1-yl)oxy-1-(2,5-dimethyl-1-propyl-pyrrol-3-yl)ethanone

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-1-(2,5-dimethyl-1-propyl-pyrrol-3-yl)ethanone Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-1-(2,5-dimethyl-1-propyl-pyrrol-3-yl)ethanone CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-1-(2,5-dimethyl-1-propyl-3-pyrrolyl)ethanone IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-1-(2,5-dimethyl-1-propylpyrrol-3-yl)ethanone Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-1-(2,5-dimethyl-1-propyl-pyrrol-3-yl)ethanone Formula: C17H19ClN4O2 MolecularWeight: 346.81136

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC(=C1C)C(=O)CON2C3=C(C=CC(=C3)Cl)N=N2)C

Isomeric SMILES

CCCN1C(=CC(=C1C)C(=O)CON2C3=C(C=CC(=C3)Cl)N=N2)C

InChI

InChI=1S/C17H19ClN4O2/c1-4-7-21-11(2)8-14(12(21)3)17(23)10-24-22-16-9-13(18)5-6-15(16)19-20-22/h5-6,8-9H,4,7,10H2,1-3H3