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

Systemtic Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-2-chloranyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-2-chloro-benzamide CAS Name: N-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl]-2-chloro-N-prop-2-enylbenzamide IUPAC Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-2-chloro-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl]-2-chloro-benzamide Formula: C22H20BrClN2O MolecularWeight: 443.764

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CN1CC2=CC=C(C=C2)Br)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C=CCN(CC1=CC=CN1CC2=CC=C(C=C2)Br)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H20BrClN2O/c1-2-13-26(22(27)20-7-3-4-8-21(20)24)16-19-6-5-14-25(19)15-17-9-11-18(23)12-10-17/h2-12,14H,1,13,15-16H2