4-[2-[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[1-(3-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[1-(3-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethoxy]benzamide Traditional Name: 4-[2-[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-keto-ethoxy]benzamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=CC=C2)Cl)C)C(=O)COC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=CC=C2)Cl)C)C(=O)COC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C21H19ClN2O3/c1-13-10-19(14(2)24(13)17-5-3-4-16(22)11-17)20(25)12-27-18-8-6-15(7-9-18)21(23)26/h3-11H,12H2,1-2H3,(H2,23,26)