2-bromanyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)benzamide

Systemtic Name: 2-bromanyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-bromo-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]benzamide CAS Name: 2-bromo-N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-bromo-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: N-benzyl-2-bromo-N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]benzamide Formula: C26H22BrClN2O MolecularWeight: 493.82268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CN2CC3=CC=CC=C3Cl)C(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CN2CC3=CC=CC=C3Cl)C(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C26H22BrClN2O/c27-24-14-6-5-13-23(24)26(31)30(17-20-9-2-1-3-10-20)19-22-12-8-16-29(22)18-21-11-4-7-15-25(21)28/h1-16H,17-19H2