2-[(2S)-1-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile

Systemtic Name: 2-[(2S)-1-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile Openeye Name: 2-[(1S)-2-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-1-methyl-2-oxo-ethoxy]benzonitrile CAS Name: 2-[(2S)-1-[1-(4-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]-1-oxopropan-2-yl]oxybenzonitrile IUPAC Name: 2-[(2S)-1-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-1-oxopropan-2-yl]oxybenzonitrile Traditional Name: 2-[(1S)-2-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-keto-1-methyl-ethoxy]benzonitrile Formula: C22H19ClN2O2 MolecularWeight: 378.85146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C(=O)C(C)OC3=CC=CC=C3C#N

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C(=O)[C@H](C)OC3=CC=CC=C3C#N

InChI

InChI=1S/C22H19ClN2O2/c1-14-12-20(15(2)25(14)19-10-8-18(23)9-11-19)22(26)16(3)27-21-7-5-4-6-17(21)13-24/h4-12,16H,1-3H3/t16-/m0/s1