5-bromanyl-N-(pyridin-2-ylmethyl)-2-pyrrol-1-yl-benzamide

Systemtic Name: 5-bromanyl-N-(pyridin-2-ylmethyl)-2-pyrrol-1-yl-benzamide Openeye Name: 5-bromo-N-(2-pyridylmethyl)-2-pyrrol-1-yl-benzamide CAS Name: 5-bromo-N-(2-pyridinylmethyl)-2-(1-pyrrolyl)benzamide IUPAC Name: 5-bromo-N-(pyridin-2-ylmethyl)-2-pyrrol-1-ylbenzamide Traditional Name: 5-bromo-N-(2-pyridylmethyl)-2-pyrrol-1-yl-benzamide Formula: C17H14BrN3O MolecularWeight: 356.21656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrN3O/c18-13-6-7-16(21-9-3-4-10-21)15(11-13)17(22)20-12-14-5-1-2-8-19-14/h1-11H,12H2,(H,20,22)