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

Systemtic Name: 2,2-bis(chloranyl)-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2,2-dichloro-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]acetamide CAS Name: 2,2-dichloro-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-prop-2-enylacetamide IUPAC Name: 2,2-dichloro-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2,2-dichloro-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]acetamide Formula: C18H20Cl2N2O MolecularWeight: 351.2702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20Cl2N2O/c1-3-9-22(18(23)17(19)20)13-16-8-5-10-21(16)12-15-7-4-6-14(2)11-15/h3-8,10-11,17H,1,9,12-13H2,2H3