N-(2-bromanyl-4-methyl-phenyl)-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-(3-ethyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide Formula: C18H18BrN3O2 MolecularWeight: 388.25842

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C=C(C=C3)C)Br

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C=C(C=C3)C)Br

InChI

InChI=1S/C18H18BrN3O2/c1-3-21-15-6-4-5-7-16(15)22(18(21)24)11-17(23)20-14-9-8-12(2)10-13(14)19/h4-10H,3,11H2,1-2H3,(H,20,23)