[4-bromanyl-1-imidazol-1-yl-3,3-dimethyl-1-(4-phenylphenoxy)butan-2-yl] N-(4-chlorophenyl)carbamate

Systemtic Name: [4-bromanyl-1-imidazol-1-yl-3,3-dimethyl-1-(4-phenylphenoxy)butan-2-yl] N-(4-chlorophenyl)carbamate Openeye Name: [3-bromo-1-[imidazol-1-yl-(4-phenylphenoxy)methyl]-2,2-dimethyl-propyl] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [4-bromo-1-(1-imidazolyl)-3,3-dimethyl-1-(4-phenylphenoxy)butan-2-yl] ester IUPAC Name: [4-bromo-1-imidazol-1-yl-3,3-dimethyl-1-(4-phenylphenoxy)butan-2-yl] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [3-bromo-1-[imidazol-1-yl-(4-phenylphenoxy)methyl]-2,2-dimethyl-propyl] ester Formula: C28H27BrClN3O3 MolecularWeight: 568.88928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CBr)C(C(N1C=CN=C1)OC2=CC=C(C=C2)C3=CC=CC=C3)OC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(CBr)C(C(N1C=CN=C1)OC2=CC=C(C=C2)C3=CC=CC=C3)OC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H27BrClN3O3/c1-28(2,18-29)25(36-27(34)32-23-12-10-22(30)11-13-23)26(33-17-16-31-19-33)35-24-14-8-21(9-15-24)20-6-4-3-5-7-20/h3-17,19,25-26H,18H2,1-2H3,(H,32,34)