2-[4-[[2-[(4-bromophenyl)amino]-3H-benzimidazol-5-yl]amino]pyridin-2-yl]ethanamide

Systemtic Name: 2-[4-[[2-[(4-bromophenyl)amino]-3H-benzimidazol-5-yl]amino]pyridin-2-yl]ethanamide Openeye Name: 2-[4-[[2-(4-bromoanilino)-3H-benzimidazol-5-yl]amino]-2-pyridyl]acetamide CAS Name: 2-[4-[[2-(4-bromoanilino)-3H-benzimidazol-5-yl]amino]-2-pyridinyl]acetamide IUPAC Name: 2-[4-[[2-(4-bromoanilino)-3H-benzimidazol-5-yl]amino]pyridin-2-yl]acetamide Traditional Name: 2-[4-[[2-(4-bromoanilino)-3H-benzimidazol-5-yl]amino]-2-pyridyl]acetamide Formula: C20H17BrN6O MolecularWeight: 437.29258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC3=C(N2)C=C(C=C3)NC4=CC(=NC=C4)CC(=O)N)Br

Isomeric SMILES

C1=CC(=CC=C1NC2=NC3=C(N2)C=C(C=C3)NC4=CC(=NC=C4)CC(=O)N)Br

InChI

InChI=1S/C20H17BrN6O/c21-12-1-3-13(4-2-12)25-20-26-17-6-5-14(10-18(17)27-20)24-15-7-8-23-16(9-15)11-19(22)28/h1-10H,11H2,(H2,22,28)(H,23,24)(H2,25,26,27)