3-bromanyl-N-[(1-methylpyrrol-2-yl)methyl]-N-prop-2-enyl-benzamide

Systemtic Name: 3-bromanyl-N-[(1-methylpyrrol-2-yl)methyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-bromo-N-[(1-methylpyrrol-2-yl)methyl]benzamide CAS Name: 3-bromo-N-[(1-methyl-2-pyrrolyl)methyl]-N-prop-2-enylbenzamide IUPAC Name: 3-bromo-N-[(1-methylpyrrol-2-yl)methyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-bromo-N-[(1-methylpyrrol-2-yl)methyl]benzamide Formula: C16H17BrN2O MolecularWeight: 333.22298

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CC=C)C(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CN1C=CC=C1CN(CC=C)C(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C16H17BrN2O/c1-3-9-19(12-15-8-5-10-18(15)2)16(20)13-6-4-7-14(17)11-13/h3-8,10-11H,1,9,12H2,2H3