ethyl 2-[4-bromanyl-2-[[5-(4-bromophenyl)-3-methyl-1,2-oxazin-6-ylidene]amino]phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-bromanyl-2-[[5-(4-bromophenyl)-3-methyl-1,2-oxazin-6-ylidene]amino]phenoxy]ethanoate Openeye Name: ethyl 2-[4-bromo-2-[[5-(4-bromophenyl)-3-methyl-oxazin-6-ylidene]amino]phenoxy]acetate CAS Name: 2-[4-bromo-2-[[5-(4-bromophenyl)-3-methyl-6-oxazinylidene]amino]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-bromo-2-[[5-(4-bromophenyl)-3-methyloxazin-6-ylidene]amino]phenoxy]acetate Traditional Name: 2-[4-bromo-2-[[5-(4-bromophenyl)-3-methyl-oxazin-6-ylidene]amino]phenoxy]acetic acid ethyl ester Formula: C21H18Br2N2O4 MolecularWeight: 522.18662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)Br)N=C2C(=CC(=NO2)C)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)Br)N=C2C(=CC(=NO2)C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H18Br2N2O4/c1-3-27-20(26)12-28-19-9-8-16(23)11-18(19)24-21-17(10-13(2)25-29-21)14-4-6-15(22)7-5-14/h4-11H,3,12H2,1-2H3