3-bromanyl-N'-[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoyl]-4-ethoxy-benzohydrazide

Systemtic Name: 3-bromanyl-N'-[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoyl]-4-ethoxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-(2-bromo-4-isopropyl-phenoxy)acetyl]-4-ethoxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(2-bromo-4-propan-2-ylphenoxy)-1-oxoethyl]-4-ethoxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(2-bromo-4-propan-2-ylphenoxy)acetyl]-4-ethoxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(2-bromo-4-isopropyl-phenoxy)acetyl]-4-ethoxy-benzohydrazide Formula: C20H22Br2N2O4 MolecularWeight: 514.20768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)C(C)C)Br)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)C(C)C)Br)Br

InChI

InChI=1S/C20H22Br2N2O4/c1-4-27-17-8-6-14(10-16(17)22)20(26)24-23-19(25)11-28-18-7-5-13(12(2)3)9-15(18)21/h5-10,12H,4,11H2,1-3H3,(H,23,25)(H,24,26)