3,5-bis(bromanyl)-N-(2-phenylazanylpyridin-3-yl)benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-(2-phenylazanylpyridin-3-yl)benzamide Openeye Name: N-(2-anilino-3-pyridyl)-3,5-dibromo-benzamide CAS Name: N-(2-anilino-3-pyridinyl)-3,5-dibromobenzamide IUPAC Name: N-(2-anilinopyridin-3-yl)-3,5-dibromobenzamide Traditional Name: N-(2-anilino-3-pyridyl)-3,5-dibromo-benzamide Formula: C18H13Br2N3O MolecularWeight: 447.12332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13Br2N3O/c19-13-9-12(10-14(20)11-13)18(24)23-16-7-4-8-21-17(16)22-15-5-2-1-3-6-15/h1-11H,(H,21,22)(H,23,24)