N-(2-bromophenyl)-2-[2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(3-methyl-2-oxo-benzimidazol-1-yl)acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-(3-methyl-2-oxo-1-benzimidazolyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(3-methyl-2-oxobenzimidazol-1-yl)acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-(2-keto-3-methyl-benzimidazol-1-yl)acetyl]amino]acetamide Formula: C18H17BrN4O3 MolecularWeight: 417.25658

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C18H17BrN4O3/c1-22-14-8-4-5-9-15(14)23(18(22)26)11-17(25)20-10-16(24)21-13-7-3-2-6-12(13)19/h2-9H,10-11H2,1H3,(H,20,25)(H,21,24)