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

Systemtic Name: N-[4-[5-(2-bromophenyl)-4-(4-bromophenyl)-1H-imidazol-2-yl]phenyl]ethanamide Openeye Name: N-[4-[5-(2-bromophenyl)-4-(4-bromophenyl)-1H-imidazol-2-yl]phenyl]acetamide CAS Name: N-[4-[5-(2-bromophenyl)-4-(4-bromophenyl)-1H-imidazol-2-yl]phenyl]acetamide IUPAC Name: N-[4-[5-(2-bromophenyl)-4-(4-bromophenyl)-1H-imidazol-2-yl]phenyl]acetamide Traditional Name: N-[4-[5-(2-bromophenyl)-4-(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=CC=C3Br)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=CC=C3Br)C4=CC=C(C=C4)Br

InChI

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