(5-methyl-3-phenyl-1,2-oxazol-4-yl) N-(4-bromophenyl)carbamate

Systemtic Name: (5-methyl-3-phenyl-1,2-oxazol-4-yl) N-(4-bromophenyl)carbamate Openeye Name: (5-methyl-3-phenyl-isoxazol-4-yl) N-(4-bromophenyl)carbamate CAS Name: N-(4-bromophenyl)carbamic acid (5-methyl-3-phenyl-4-isoxazolyl) ester IUPAC Name: (5-methyl-3-phenyl-1,2-oxazol-4-yl) N-(4-bromophenyl)carbamate Traditional Name: N-(4-bromophenyl)carbamic acid (5-methyl-3-phenyl-isoxazol-4-yl) ester Formula: C17H13BrN2O3 MolecularWeight: 373.20072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)OC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)OC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H13BrN2O3/c1-11-16(15(20-23-11)12-5-3-2-4-6-12)22-17(21)19-14-9-7-13(18)8-10-14/h2-10H,1H3,(H,19,21)