N-[4-[4,5-bis(4-bromophenyl)-1H-imidazol-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[4,5-bis(4-bromophenyl)-1H-imidazol-2-yl]phenyl]ethanamide Openeye Name: N-[4-[4,5-bis(4-bromophenyl)-1H-imidazol-2-yl]phenyl]acetamide CAS Name: N-[4-[4,5-bis(4-bromophenyl)-1H-imidazol-2-yl]phenyl]acetamide IUPAC Name: N-[4-[4,5-bis(4-bromophenyl)-1H-imidazol-2-yl]phenyl]acetamide Traditional Name: N-[4-[4,5-bis(4-bromophenyl)-1H-imidazol-2-yl]phenyl]acetamide Formula: C23H17Br2N3O MolecularWeight: 511.20858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H17Br2N3O/c1-14(29)26-20-12-6-17(7-13-20)23-27-21(15-2-8-18(24)9-3-15)22(28-23)16-4-10-19(25)11-5-16/h2-13H,1H3,(H,26,29)(H,27,28)