N-(2-bromophenyl)-2-[2-(2-methylbenzimidazol-1-yl)ethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-(2-methylbenzimidazol-1-yl)ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(2-methylbenzimidazol-1-yl)acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-(2-methyl-1-benzimidazolyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(2-methylbenzimidazol-1-yl)acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-(2-methylbenzimidazol-1-yl)acetyl]amino]acetamide Formula: C18H17BrN4O2 MolecularWeight: 401.25718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C18H17BrN4O2/c1-12-21-15-8-4-5-9-16(15)23(12)11-18(25)20-10-17(24)22-14-7-3-2-6-13(14)19/h2-9H,10-11H2,1H3,(H,20,25)(H,22,24)