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

Systemtic Name: N'-[2-(4-chloranylphenoxy)ethanoyl]-3-iodanyl-4-methoxy-benzohydrazide Openeye Name: N'-[2-(4-chlorophenoxy)acetyl]-3-iodo-4-methoxy-benzohydrazide CAS Name: N'-[2-(4-chlorophenoxy)-1-oxoethyl]-3-iodo-4-methoxybenzohydrazide IUPAC Name: N'-[2-(4-chlorophenoxy)acetyl]-3-iodo-4-methoxybenzohydrazide Traditional Name: N'-[2-(4-chlorophenoxy)acetyl]-3-iodo-4-methoxy-benzohydrazide Formula: C16H14ClIN2O4 MolecularWeight: 460.65083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)Cl)I

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)Cl)I

InChI

InChI=1S/C16H14ClIN2O4/c1-23-14-7-2-10(8-13(14)18)16(22)20-19-15(21)9-24-12-5-3-11(17)4-6-12/h2-8H,9H2,1H3,(H,19,21)(H,20,22)