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

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

Systemtic Name:N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-propanamide
Openeye Name:N-allyl-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]propanamide
CAS Name:N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-prop-2-enylpropanamide
IUPAC Name:N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enylpropanamide
Traditional Name:N-allyl-N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]propionamide
Formula: C18H21ClN2O
MolecularWeight: 316.82514
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC=C)CC1=CC=CN1CC2=CC(=CC=C2)Cl


Isomeric SMILES

CCC(=O)N(CC=C)CC1=CC=CN1CC2=CC(=CC=C2)Cl


InChI

InChI=1S/C18H21ClN2O/c1-3-10-21(18(22)4-2)14-17-9-6-11-20(17)13-15-7-5-8-16(19)12-15/h3,5-9,11-12H,1,4,10,13-14H2,2H3


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