N-[4-[2-(4-bromophenyl)-5-methyl-pyrrol-1-yl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(4-bromophenyl)-5-methyl-pyrrol-1-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(4-bromophenyl)-5-methyl-pyrrol-1-yl]phenyl]acetamide CAS Name: N-[4-[2-(4-bromophenyl)-5-methyl-1-pyrrolyl]phenyl]acetamide IUPAC Name: N-[4-[2-(4-bromophenyl)-5-methylpyrrol-1-yl]phenyl]acetamide Traditional Name: N-[4-[2-(4-bromophenyl)-5-methyl-pyrrol-1-yl]phenyl]acetamide Formula: C19H17BrN2O MolecularWeight: 369.25508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)NC(=O)C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)NC(=O)C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrN2O/c1-13-3-12-19(15-4-6-16(20)7-5-15)22(13)18-10-8-17(9-11-18)21-14(2)23/h3-12H,1-2H3,(H,21,23)