N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-fluoranyl-N-prop-2-enyl-benzamide

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-fluoranyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-fluoro-benzamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-3-fluoro-N-prop-2-enylbenzamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-fluoro-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]-3-fluoro-benzamide Formula: C22H20ClFN2O MolecularWeight: 382.858403

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(=O)C3=CC(=CC=C3)F

Isomeric SMILES

C=CCN(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C22H20ClFN2O/c1-2-11-26(22(27)18-7-4-9-20(24)14-18)16-21-10-5-12-25(21)15-17-6-3-8-19(23)13-17/h2-10,12-14H,1,11,15-16H2