[2-(4-bromophenyl)-2,3-dihydrobenzimidazol-1-yl]-(4-ethoxyphenyl)methanone

Systemtic Name: [2-(4-bromophenyl)-2,3-dihydrobenzimidazol-1-yl]-(4-ethoxyphenyl)methanone Openeye Name: [2-(4-bromophenyl)-2,3-dihydrobenzimidazol-1-yl]-(4-ethoxyphenyl)methanone CAS Name: [2-(4-bromophenyl)-2,3-dihydrobenzimidazol-1-yl]-(4-ethoxyphenyl)methanone IUPAC Name: [2-(4-bromophenyl)-2,3-dihydrobenzimidazol-1-yl]-(4-ethoxyphenyl)methanone Traditional Name: [2-(4-bromophenyl)-2,3-dihydrobenzimidazol-1-yl]-p-phenetyl-methanone Formula: C22H19BrN2O2 MolecularWeight: 423.30246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N2C(NC3=CC=CC=C32)C4=CC=C(C=C4)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N2C(NC3=CC=CC=C32)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H19BrN2O2/c1-2-27-18-13-9-16(10-14-18)22(26)25-20-6-4-3-5-19(20)24-21(25)15-7-11-17(23)12-8-15/h3-14,21,24H,2H2,1H3