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

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

Systemtic Name:2,4-bis(chloranyl)-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-benzamide
Openeye Name:N-allyl-2,4-dichloro-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]benzamide
CAS Name:2,4-dichloro-N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-prop-2-enylbenzamide
IUPAC Name:2,4-dichloro-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enylbenzamide
Traditional Name:N-allyl-2,4-dichloro-N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]benzamide
Formula: C22H19Cl3N2O
MolecularWeight: 433.75806
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)C3=C(C=C(C=C3)Cl)Cl


Isomeric SMILES

C=CCN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)C3=C(C=C(C=C3)Cl)Cl


InChI

InChI=1S/C22H19Cl3N2O/c1-2-11-27(22(28)19-10-9-17(23)13-21(19)25)15-18-7-5-12-26(18)14-16-6-3-4-8-20(16)24/h2-10,12-13H,1,11,14-15H2


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