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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C17H16BrN3O2 MolecularWeight: 374.23184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrN3O2/c1-11-9-12(18)7-8-13(11)19-16(22)10-21-15-6-4-3-5-14(15)20(2)17(21)23/h3-9H,10H2,1-2H3,(H,19,22)