ethyl 3-bromanyl-4-[3-[2-bromanyl-4-(C-ethoxycarbonimidoyl)phenoxy]propoxy]benzenecarboximidate

Systemtic Name: ethyl 3-bromanyl-4-[3-[2-bromanyl-4-(C-ethoxycarbonimidoyl)phenoxy]propoxy]benzenecarboximidate Openeye Name: ethyl 3-bromo-4-[3-[2-bromo-4-(ethoxycarbonimidoyl)phenoxy]propoxy]benzenecarboximidate CAS Name: 3-bromo-4-[3-[2-bromo-4-[ethoxy(imino)methyl]phenoxy]propoxy]benzenecarboximidic acid ethyl ester IUPAC Name: ethyl 3-bromo-4-[3-[2-bromo-4-(C-ethoxycarbonimidoyl)phenoxy]propoxy]benzenecarboximidate Traditional Name: 3-bromo-4-[3-[2-bromo-4-(ethoxycarbonimidoyl)phenoxy]propoxy]benzenecarboximidic acid ethyl ester Formula: C21H24Br2N2O4 MolecularWeight: 528.23426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=N)C1=CC(=C(C=C1)OCCCOC2=C(C=C(C=C2)C(=N)OCC)Br)Br

Isomeric SMILES

CCOC(=N)C1=CC(=C(C=C1)OCCCOC2=C(C=C(C=C2)C(=N)OCC)Br)Br

InChI

InChI=1S/C21H24Br2N2O4/c1-3-26-20(24)14-6-8-18(16(22)12-14)28-10-5-11-29-19-9-7-15(13-17(19)23)21(25)27-4-2/h6-9,12-13,24-25H,3-5,10-11H2,1-2H3