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

Systemtic Name: 2-[2-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethoxy]-5-chloranyl-benzamide Openeye Name: 2-[2-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethoxy]-5-chloro-benzamide CAS Name: 2-[2-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethoxy]-5-chlorobenzamide IUPAC Name: 2-[2-[1-(1,3-benzodioxol-5-yl)-2,5-dimethylpyrrol-3-yl]-2-oxoethoxy]-5-chlorobenzamide Traditional Name: 2-[2-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]-2-keto-ethoxy]-5-chloro-benzamide Formula: C22H19ClN2O5 MolecularWeight: 426.84966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=C(C=C2)OCO3)C)C(=O)COC4=C(C=C(C=C4)Cl)C(=O)N

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(C=C2)OCO3)C)C(=O)COC4=C(C=C(C=C4)Cl)C(=O)N

InChI

InChI=1S/C22H19ClN2O5/c1-12-7-16(13(2)25(12)15-4-6-20-21(9-15)30-11-29-20)18(26)10-28-19-5-3-14(23)8-17(19)22(24)27/h3-9H,10-11H2,1-2H3,(H2,24,27)