2-(2-azanylidene-4-bromanyl-3-methyl-benzimidazol-1-yl)-1-phenyl-ethanone

Systemtic Name: 2-(2-azanylidene-4-bromanyl-3-methyl-benzimidazol-1-yl)-1-phenyl-ethanone Openeye Name: 2-(4-bromo-2-imino-3-methyl-benzimidazol-1-yl)-1-phenyl-ethanone CAS Name: 2-(4-bromo-2-imino-3-methyl-1-benzimidazolyl)-1-phenylethanone IUPAC Name: 2-(4-bromo-2-imino-3-methylbenzimidazol-1-yl)-1-phenylethanone Traditional Name: 2-(4-bromo-2-imino-3-methyl-benzimidazol-1-yl)-1-phenyl-ethanone Formula: C16H14BrN3O MolecularWeight: 344.20586

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2Br)N(C1=N)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=CC=C2Br)N(C1=N)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14BrN3O/c1-19-15-12(17)8-5-9-13(15)20(16(19)18)10-14(21)11-6-3-2-4-7-11/h2-9,18H,10H2,1H3