N-(4-bromanyl-2-methyl-phenyl)-2-[2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanoylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(3-methyl-2-oxo-benzimidazol-1-yl)acetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-(3-methyl-2-oxo-1-benzimidazolyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-(3-methyl-2-oxobenzimidazol-1-yl)acetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(2-keto-3-methyl-benzimidazol-1-yl)acetyl]amino]acetamide Formula: C19H19BrN4O3 MolecularWeight: 431.28316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C19H19BrN4O3/c1-12-9-13(20)7-8-14(12)22-17(25)10-21-18(26)11-24-16-6-4-3-5-15(16)23(2)19(24)27/h3-9H,10-11H2,1-2H3,(H,21,26)(H,22,25)