N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-2-(4-chloranylphenoxy)-N-prop-2-enyl-ethanamide

Systemtic Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-2-(4-chloranylphenoxy)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl]-2-(4-chlorophenoxy)-N-prop-2-enylacetamide IUPAC Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-2-(4-chlorophenoxy)-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl]-2-(4-chlorophenoxy)acetamide Formula: C23H22BrClN2O2 MolecularWeight: 473.78998

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CN1CC2=CC=C(C=C2)Br)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCN(CC1=CC=CN1CC2=CC=C(C=C2)Br)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22BrClN2O2/c1-2-13-27(23(28)17-29-22-11-9-20(25)10-12-22)16-21-4-3-14-26(21)15-18-5-7-19(24)8-6-18/h2-12,14H,1,13,15-17H2