N-(4-bromanyl-3-methyl-phenyl)-2-(2-chloranylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-(2-chloranylbenzimidazol-1-yl)ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(2-chlorobenzimidazol-1-yl)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(2-chloro-1-benzimidazolyl)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(2-chlorobenzimidazol-1-yl)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(2-chlorobenzimidazol-1-yl)acetamide Formula: C16H13BrClN3O MolecularWeight: 378.65092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=C2Cl)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=C2Cl)Br

InChI

InChI=1S/C16H13BrClN3O/c1-10-8-11(6-7-12(10)17)19-15(22)9-21-14-5-3-2-4-13(14)20-16(21)18/h2-8H,9H2,1H3,(H,19,22)