benzimidazol-1-yl-(5-bromanyl-2-ethoxy-phenyl)methanone

Systemtic Name: benzimidazol-1-yl-(5-bromanyl-2-ethoxy-phenyl)methanone Openeye Name: benzimidazol-1-yl-(5-bromo-2-ethoxy-phenyl)methanone CAS Name: 1-benzimidazolyl-(5-bromo-2-ethoxyphenyl)methanone IUPAC Name: benzimidazol-1-yl-(5-bromo-2-ethoxyphenyl)methanone Traditional Name: benzimidazol-1-yl-(5-bromo-2-ethoxy-phenyl)methanone Formula: C16H13BrN2O2 MolecularWeight: 345.19062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)N2C=NC3=CC=CC=C32

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C16H13BrN2O2/c1-2-21-15-8-7-11(17)9-12(15)16(20)19-10-18-13-5-3-4-6-14(13)19/h3-10H,2H2,1H3