(2-bromanyl-4,6-ditert-butyl-phenyl) N-(3-chloranyl-4-methoxy-phenyl)carbamate

Systemtic Name: (2-bromanyl-4,6-ditert-butyl-phenyl) N-(3-chloranyl-4-methoxy-phenyl)carbamate Openeye Name: (2-bromo-4,6-ditert-butyl-phenyl) N-(3-chloro-4-methoxy-phenyl)carbamate CAS Name: N-(3-chloro-4-methoxyphenyl)carbamic acid (2-bromo-4,6-ditert-butylphenyl) ester IUPAC Name: (2-bromo-4,6-ditert-butylphenyl) N-(3-chloro-4-methoxyphenyl)carbamate Traditional Name: N-(3-chloro-4-methoxy-phenyl)carbamic acid (2-bromo-4,6-ditert-butyl-phenyl) ester Formula: C22H27BrClNO3 MolecularWeight: 468.81168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)Br)OC(=O)NC2=CC(=C(C=C2)OC)Cl)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)Br)OC(=O)NC2=CC(=C(C=C2)OC)Cl)C(C)(C)C

InChI

InChI=1S/C22H27BrClNO3/c1-21(2,3)13-10-15(22(4,5)6)19(16(23)11-13)28-20(26)25-14-8-9-18(27-7)17(24)12-14/h8-12H,1-7H3,(H,25,26)