N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-3-iodanyl-4-methoxy-benzohydrazide

Systemtic Name: N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-3-iodanyl-4-methoxy-benzohydrazide Openeye Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-3-iodo-4-methoxy-benzohydrazide CAS Name: N'-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-3-iodo-4-methoxybenzohydrazide IUPAC Name: N'-[2-(4-chloro-3-methylphenoxy)acetyl]-3-iodo-4-methoxybenzohydrazide Traditional Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-3-iodo-4-methoxy-benzohydrazide Formula: C17H16ClIN2O4 MolecularWeight: 474.67741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)OC)I)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)OC)I)Cl

InChI

InChI=1S/C17H16ClIN2O4/c1-10-7-12(4-5-13(10)18)25-9-16(22)20-21-17(23)11-3-6-15(24-2)14(19)8-11/h3-8H,9H2,1-2H3,(H,20,22)(H,21,23)