N'-[2-(3,4-diethoxyphenyl)ethanoyl]-3-iodanyl-4-methoxy-benzohydrazide

Systemtic Name: N'-[2-(3,4-diethoxyphenyl)ethanoyl]-3-iodanyl-4-methoxy-benzohydrazide Openeye Name: N'-[2-(3,4-diethoxyphenyl)acetyl]-3-iodo-4-methoxy-benzohydrazide CAS Name: N'-[2-(3,4-diethoxyphenyl)-1-oxoethyl]-3-iodo-4-methoxybenzohydrazide IUPAC Name: N'-[2-(3,4-diethoxyphenyl)acetyl]-3-iodo-4-methoxybenzohydrazide Traditional Name: N'-[2-(3,4-diethoxyphenyl)acetyl]-3-iodo-4-methoxy-benzohydrazide Formula: C20H23IN2O5 MolecularWeight: 498.31149

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NNC(=O)C2=CC(=C(C=C2)OC)I)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NNC(=O)C2=CC(=C(C=C2)OC)I)OCC

InChI

InChI=1S/C20H23IN2O5/c1-4-27-17-8-6-13(10-18(17)28-5-2)11-19(24)22-23-20(25)14-7-9-16(26-3)15(21)12-14/h6-10,12H,4-5,11H2,1-3H3,(H,22,24)(H,23,25)