5-chloranyl-2-[2-[1-(1-methoxypropan-2-yl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 5-chloranyl-2-[2-[1-(1-methoxypropan-2-yl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 5-chloro-2-[2-[1-(2-methoxy-1-methyl-ethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethoxy]benzamide CAS Name: 5-chloro-2-[2-[1-(1-methoxypropan-2-yl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethoxy]benzamide IUPAC Name: 5-chloro-2-[2-[1-(1-methoxypropan-2-yl)-2,5-dimethylpyrrol-3-yl]-2-oxoethoxy]benzamide Traditional Name: 5-chloro-2-[2-keto-2-[1-(2-methoxy-1-methyl-ethyl)-2,5-dimethyl-pyrrol-3-yl]ethoxy]benzamide Formula: C19H23ClN2O4 MolecularWeight: 378.84992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)COC)C)C(=O)COC2=C(C=C(C=C2)Cl)C(=O)N

Isomeric SMILES

CC1=CC(=C(N1C(C)COC)C)C(=O)COC2=C(C=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C19H23ClN2O4/c1-11-7-15(13(3)22(11)12(2)9-25-4)17(23)10-26-18-6-5-14(20)8-16(18)19(21)24/h5-8,12H,9-10H2,1-4H3,(H2,21,24)