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

Systemtic Name: N'-[2-(3-ethylphenoxy)ethanoyl]-3-iodanyl-4-methoxy-benzohydrazide Openeye Name: N'-[2-(3-ethylphenoxy)acetyl]-3-iodo-4-methoxy-benzohydrazide CAS Name: N'-[2-(3-ethylphenoxy)-1-oxoethyl]-3-iodo-4-methoxybenzohydrazide IUPAC Name: N'-[2-(3-ethylphenoxy)acetyl]-3-iodo-4-methoxybenzohydrazide Traditional Name: N'-[2-(3-ethylphenoxy)acetyl]-3-iodo-4-methoxy-benzohydrazide Formula: C18H19IN2O4 MolecularWeight: 454.25893

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)OC)I

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)OC)I

InChI

InChI=1S/C18H19IN2O4/c1-3-12-5-4-6-14(9-12)25-11-17(22)20-21-18(23)13-7-8-16(24-2)15(19)10-13/h4-10H,3,11H2,1-2H3,(H,20,22)(H,21,23)