4-bromanyl-N-(2-phenylazanylpyridin-3-yl)benzamide

Systemtic Name: 4-bromanyl-N-(2-phenylazanylpyridin-3-yl)benzamide Openeye Name: N-(2-anilino-3-pyridyl)-4-bromo-benzamide CAS Name: N-(2-anilino-3-pyridinyl)-4-bromobenzamide IUPAC Name: N-(2-anilinopyridin-3-yl)-4-bromobenzamide Traditional Name: N-(2-anilino-3-pyridyl)-4-bromo-benzamide Formula: C18H14BrN3O MolecularWeight: 368.22726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C=CC=N2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C=CC=N2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H14BrN3O/c19-14-10-8-13(9-11-14)18(23)22-16-7-4-12-20-17(16)21-15-5-2-1-3-6-15/h1-12H,(H,20,21)(H,22,23)