2-[2-azanylidene-4-(hydroxymethyl)-3-methyl-benzimidazol-1-yl]-1-(4-bromophenyl)ethanone

Systemtic Name: 2-[2-azanylidene-4-(hydroxymethyl)-3-methyl-benzimidazol-1-yl]-1-(4-bromophenyl)ethanone Openeye Name: 1-(4-bromophenyl)-2-[4-(hydroxymethyl)-2-imino-3-methyl-benzimidazol-1-yl]ethanone CAS Name: 1-(4-bromophenyl)-2-[4-(hydroxymethyl)-2-imino-3-methyl-1-benzimidazolyl]ethanone IUPAC Name: 1-(4-bromophenyl)-2-[4-(hydroxymethyl)-2-imino-3-methylbenzimidazol-1-yl]ethanone Traditional Name: 1-(4-bromophenyl)-2-(2-imino-3-methyl-4-methylol-benzimidazol-1-yl)ethanone Formula: C17H16BrN3O2 MolecularWeight: 374.23184

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2N(C1=N)CC(=O)C3=CC=C(C=C3)Br)CO

Isomeric SMILES

CN1C2=C(C=CC=C2N(C1=N)CC(=O)C3=CC=C(C=C3)Br)CO

InChI

InChI=1S/C17H16BrN3O2/c1-20-16-12(10-22)3-2-4-14(16)21(17(20)19)9-15(23)11-5-7-13(18)8-6-11/h2-8,19,22H,9-10H2,1H3