[2,4-bis(bromanyl)-6-[2-(phenylmethyl)benzimidazol-1-yl]carbonyl-phenyl] ethanoate

Systemtic Name: [2,4-bis(bromanyl)-6-[2-(phenylmethyl)benzimidazol-1-yl]carbonyl-phenyl] ethanoate Openeye Name: [2-(2-benzylbenzimidazole-1-carbonyl)-4,6-dibromo-phenyl] acetate CAS Name: acetic acid [2,4-dibromo-6-[oxo-[2-(phenylmethyl)-1-benzimidazolyl]methyl]phenyl] ester IUPAC Name: [2-(2-benzylbenzimidazole-1-carbonyl)-4,6-dibromophenyl] acetate Traditional Name: acetic acid [2-(2-benzylbenzimidazole-1-carbonyl)-4,6-dibromo-phenyl] ester Formula: C23H16Br2N2O3 MolecularWeight: 528.19274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1C(=O)N2C3=CC=CC=C3N=C2CC4=CC=CC=C4)Br)Br

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1C(=O)N2C3=CC=CC=C3N=C2CC4=CC=CC=C4)Br)Br

InChI

InChI=1S/C23H16Br2N2O3/c1-14(28)30-22-17(12-16(24)13-18(22)25)23(29)27-20-10-6-5-9-19(20)26-21(27)11-15-7-3-2-4-8-15/h2-10,12-13H,11H2,1H3