N-[2-bromanyl-4-(2-methyl-1H-imidazol-5-yl)phenyl]ethanamide

Systemtic Name: N-[2-bromanyl-4-(2-methyl-1H-imidazol-5-yl)phenyl]ethanamide Openeye Name: N-[2-bromo-4-(2-methyl-1H-imidazol-5-yl)phenyl]acetamide CAS Name: N-[2-bromo-4-(2-methyl-1H-imidazol-5-yl)phenyl]acetamide IUPAC Name: N-[2-bromo-4-(2-methyl-1H-imidazol-5-yl)phenyl]acetamide Traditional Name: N-[2-bromo-4-(2-methyl-1H-imidazol-5-yl)phenyl]acetamide Formula: C12H12BrN3O MolecularWeight: 294.14718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1)C2=CC(=C(C=C2)NC(=O)C)Br

Isomeric SMILES

CC1=NC=C(N1)C2=CC(=C(C=C2)NC(=O)C)Br

InChI

InChI=1S/C12H12BrN3O/c1-7-14-6-12(15-7)9-3-4-11(10(13)5-9)16-8(2)17/h3-6H,1-2H3,(H,14,15)(H,16,17)