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

Systemtic Name: 2-chloranyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[(1-benzylpyrrol-2-yl)methyl]-2-chloro-benzamide CAS Name: 2-chloro-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]-N-prop-2-enylbenzamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-2-chloro-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[(1-benzylpyrrol-2-yl)methyl]-2-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=CC=C3Cl

Isomeric SMILES

C=CCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)C3=CC=CC=C3Cl

InChI

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