2-chloranyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-chloranyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-chloro-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]acetamide CAS Name: 2-chloro-N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-chloro-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]acetamide Traditional Name: N-benzyl-2-chloro-N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]acetamide Formula: C21H20Cl2N2O MolecularWeight: 387.3023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CN2CC3=CC=CC=C3Cl)C(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CN2CC3=CC=CC=C3Cl)C(=O)CCl

InChI

InChI=1S/C21H20Cl2N2O/c22-13-21(26)25(14-17-7-2-1-3-8-17)16-19-10-6-12-24(19)15-18-9-4-5-11-20(18)23/h1-12H,13-16H2