N-pyridin-2-yl-4-pyrrol-1-yl-benzamide

Systemtic Name: N-pyridin-2-yl-4-pyrrol-1-yl-benzamide Openeye Name: N-(2-pyridyl)-4-pyrrol-1-yl-benzamide CAS Name: N-(2-pyridinyl)-4-(1-pyrrolyl)benzamide IUPAC Name: N-pyridin-2-yl-4-pyrrol-1-ylbenzamide Traditional Name: N-(2-pyridyl)-4-pyrrol-1-yl-benzamide Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O/c20-16(18-15-5-1-2-10-17-15)13-6-8-14(9-7-13)19-11-3-4-12-19/h1-12H,(H,17,18,20)