N-(2-aminophenyl)-4-(3-bromanylpyridin-2-yl)benzamide

Systemtic Name: N-(2-aminophenyl)-4-(3-bromanylpyridin-2-yl)benzamide Openeye Name: N-(2-aminophenyl)-4-(3-bromo-2-pyridyl)benzamide CAS Name: N-(2-aminophenyl)-4-(3-bromo-2-pyridinyl)benzamide IUPAC Name: N-(2-aminophenyl)-4-(3-bromopyridin-2-yl)benzamide Traditional Name: N-(2-aminophenyl)-4-(3-bromo-2-pyridyl)benzamide Formula: C18H14BrN3O MolecularWeight: 368.22726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)C3=C(C=CC=N3)Br

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)C3=C(C=CC=N3)Br

InChI

InChI=1S/C18H14BrN3O/c19-14-4-3-11-21-17(14)12-7-9-13(10-8-12)18(23)22-16-6-2-1-5-15(16)20/h1-11H,20H2,(H,22,23)