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

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C16H13BrClN3O2 MolecularWeight: 394.65032

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C16H13BrClN3O2/c1-20-13-4-2-3-5-14(13)21(16(20)23)9-15(22)19-12-7-6-10(17)8-11(12)18/h2-8H,9H2,1H3,(H,19,22)