4-[3-[3,5-bis(bromanyl)-4-methoxy-phenyl]-1,2-oxazol-5-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[3-[3,5-bis(bromanyl)-4-methoxy-phenyl]-1,2-oxazol-5-yl]-N,N-dimethyl-aniline Openeye Name: 4-[3-(3,5-dibromo-4-methoxy-phenyl)isoxazol-5-yl]-N,N-dimethyl-aniline CAS Name: 4-[3-(3,5-dibromo-4-methoxyphenyl)-5-isoxazolyl]-N,N-dimethylaniline IUPAC Name: 4-[3-(3,5-dibromo-4-methoxyphenyl)-1,2-oxazol-5-yl]-N,N-dimethylaniline Traditional Name: [4-[3-(3,5-dibromo-4-methoxy-phenyl)isoxazol-5-yl]phenyl]-dimethyl-amine Formula: C18H16Br2N2O2 MolecularWeight: 452.13984

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=CC(=NO2)C3=CC(=C(C(=C3)Br)OC)Br

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=CC(=NO2)C3=CC(=C(C(=C3)Br)OC)Br

InChI

InChI=1S/C18H16Br2N2O2/c1-22(2)13-6-4-11(5-7-13)17-10-16(21-24-17)12-8-14(19)18(23-3)15(20)9-12/h4-10H,1-3H3