N-[2-(3-bromanyl-4-iodanyl-phenyl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]carbamate

Systemtic Name: N-[2-(3-bromanyl-4-iodanyl-phenyl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]carbamate Openeye Name: N-[2-(3-bromo-4-iodo-phenyl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]carbamate CAS Name: N-[2-(3-bromo-4-iodophenyl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]carbamate IUPAC Name: N-[2-(3-bromo-4-iodophenyl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]carbamate Traditional Name: N-[2-(3-bromo-4-iodo-phenyl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]carbamate Formula: C18H14BrIN3O2- MolecularWeight: 511.13113

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N2)C(CC3=CC(=C(C=C3)I)Br)NC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N2)C(CC3=CC(=C(C=C3)I)Br)NC(=O)[O-]

InChI

InChI=1S/C18H15BrIN3O2/c19-13-8-11(6-7-14(13)20)9-15(23-18(24)25)17-21-10-16(22-17)12-4-2-1-3-5-12/h1-8,10,15,23H,9H2,(H,21,22)(H,24,25)/p-1