4-bromanyl-N-[2-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[2-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]ethyl]benzamide Openeye Name: 4-bromo-N-[2-[1-(2-bromoallyl)benzimidazol-2-yl]ethyl]benzamide CAS Name: 4-bromo-N-[2-[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-bromo-N-[2-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]ethyl]benzamide Traditional Name: 4-bromo-N-[2-[1-(2-bromoallyl)benzimidazol-2-yl]ethyl]benzamide Formula: C19H17Br2N3O MolecularWeight: 463.16578

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC=C(C=C3)Br)Br

Isomeric SMILES

C=C(CN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC=C(C=C3)Br)Br

InChI

InChI=1S/C19H17Br2N3O/c1-13(20)12-24-17-5-3-2-4-16(17)23-18(24)10-11-22-19(25)14-6-8-15(21)9-7-14/h2-9H,1,10-12H2,(H,22,25)