5-bromanyl-N1,N3-bis(2-phenylazanylpyridin-3-yl)benzene-1,3-dicarboxamide

Systemtic Name: 5-bromanyl-N1,N3-bis(2-phenylazanylpyridin-3-yl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(2-anilino-3-pyridyl)-5-bromo-benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(2-anilino-3-pyridinyl)-5-bromobenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(2-anilinopyridin-3-yl)-5-bromobenzene-1,3-dicarboxamide Traditional Name: N,N'-bis(2-anilino-3-pyridyl)-5-bromo-isophthalamide Formula: C30H23BrN6O2 MolecularWeight: 579.44662

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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)C(=O)NC4=C(N=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C=CC=N2)NC(=O)C3=CC(=CC(=C3)Br)C(=O)NC4=C(N=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C30H23BrN6O2/c31-22-18-20(29(38)36-25-13-7-15-32-27(25)34-23-9-3-1-4-10-23)17-21(19-22)30(39)37-26-14-8-16-33-28(26)35-24-11-5-2-6-12-24/h1-19H,(H,32,34)(H,33,35)(H,36,38)(H,37,39)