N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-4-chloranyl-N-(phenylmethyl)benzamide

Systemtic Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-4-chloranyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-4-chloro-benzamide CAS Name: N-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl]-4-chloro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-4-chlorobenzamide Traditional Name: N-benzyl-N-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl]-4-chloro-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=C(C=C3)Br)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CN2CC3=CC=C(C=C3)Br)C(=O)C4=CC=C(C=C4)Cl

InChI

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