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

Systemtic Name: 2-[2-[1-[(2-chlorophenyl)methyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[1-[(2-chlorophenyl)methyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[1-[(2-chlorophenyl)methyl]-2,5-dimethyl-3-pyrrolyl]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[1-[(2-chlorophenyl)methyl]-2,5-dimethylpyrrol-3-yl]-2-oxoethoxy]benzamide Traditional Name: 2-[2-[1-(2-chlorobenzyl)-2,5-dimethyl-pyrrol-3-yl]-2-keto-ethoxy]benzamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CC=C2Cl)C)C(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CC=C2Cl)C)C(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C22H21ClN2O3/c1-14-11-18(15(2)25(14)12-16-7-3-5-9-19(16)23)20(26)13-28-21-10-6-4-8-17(21)22(24)27/h3-11H,12-13H2,1-2H3,(H2,24,27)