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

Systemtic Name: 4-chloranyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[(1-benzylpyrrol-2-yl)methyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]-N-prop-2-enylbenzamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-4-chloro-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[(1-benzylpyrrol-2-yl)methyl]-4-chloro-benzamide Formula: C22H21ClN2O MolecularWeight: 364.86794

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O/c1-2-14-25(22(26)19-10-12-20(23)13-11-19)17-21-9-6-15-24(21)16-18-7-4-3-5-8-18/h2-13,15H,1,14,16-17H2