5-bromanyl-N-[(4-chlorophenyl)methyl]-2-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: 5-bromanyl-N-[(4-chlorophenyl)methyl]-2-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: 5-bromo-N-[(4-chlorophenyl)methyl]-2-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: 5-bromo-N-[(4-chlorophenyl)methyl]-2-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: 5-bromo-N-[(4-chlorophenyl)methyl]-2-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: 5-bromo-N-(4-chlorobenzyl)-2-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C20H18BrClN2O MolecularWeight: 417.72672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=C(C=C(C=C2)Br)C(=O)NCC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(N1C2=C(C=C(C=C2)Br)C(=O)NCC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H18BrClN2O/c1-13-3-4-14(2)24(13)19-10-7-16(21)11-18(19)20(25)23-12-15-5-8-17(22)9-6-15/h3-11H,12H2,1-2H3,(H,23,25)