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

Systemtic Name: 2-chloranyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-chloro-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]propanamide CAS Name: 2-chloro-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-prop-2-enylpropanamide IUPAC Name: 2-chloro-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-chloro-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]propionamide Formula: C19H23ClN2O MolecularWeight: 330.85172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC=C2CN(CC=C)C(=O)C(C)Cl

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC=C2CN(CC=C)C(=O)C(C)Cl

InChI

InChI=1S/C19H23ClN2O/c1-4-10-22(19(23)16(3)20)14-18-9-6-11-21(18)13-17-8-5-7-15(2)12-17/h4-9,11-12,16H,1,10,13-14H2,2-3H3