N-(2-bromophenyl)-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-(2-bromophenyl)-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-(2-bromophenyl)-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-(2-bromophenyl)-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-(2-bromophenyl)-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-(2-bromophenyl)-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C18H15BrN2O MolecularWeight: 355.2285

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CC2=CC=C(C=C2)N3C=CC=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CC2=CC=C(C=C2)N3C=CC=C3)Br

InChI

InChI=1S/C18H15BrN2O/c19-16-5-1-2-6-17(16)20-18(22)13-14-7-9-15(10-8-14)21-11-3-4-12-21/h1-12H,13H2,(H,20,22)