2-(6-chloranylbenzotriazol-1-yl)oxy-1-[2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-3-yl]ethanone

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-1-[2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-3-yl]ethanone Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-1-[2,5-dimethyl-1-(2-thienylmethyl)pyrrol-3-yl]ethanone CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-1-[2,5-dimethyl-1-(thiophen-2-ylmethyl)-3-pyrrolyl]ethanone IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-1-[2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-3-yl]ethanone Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-1-[2,5-dimethyl-1-(2-thenyl)pyrrol-3-yl]ethanone Formula: C19H17ClN4O2S MolecularWeight: 400.88188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CS2)C)C(=O)CON3C4=C(C=CC(=C4)Cl)N=N3

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CS2)C)C(=O)CON3C4=C(C=CC(=C4)Cl)N=N3

InChI

InChI=1S/C19H17ClN4O2S/c1-12-8-16(13(2)23(12)10-15-4-3-7-27-15)19(25)11-26-24-18-9-14(20)5-6-17(18)21-22-24/h3-9H,10-11H2,1-2H3