3,5-bis(chloranyl)-N'-[2-(4-ethylphenoxy)ethanoyl]-4-methoxy-benzohydrazide

Systemtic Name: 3,5-bis(chloranyl)-N'-[2-(4-ethylphenoxy)ethanoyl]-4-methoxy-benzohydrazide Openeye Name: 3,5-dichloro-N'-[2-(4-ethylphenoxy)acetyl]-4-methoxy-benzohydrazide CAS Name: 3,5-dichloro-N'-[2-(4-ethylphenoxy)-1-oxoethyl]-4-methoxybenzohydrazide IUPAC Name: 3,5-dichloro-N'-[2-(4-ethylphenoxy)acetyl]-4-methoxybenzohydrazide Traditional Name: 3,5-dichloro-N'-[2-(4-ethylphenoxy)acetyl]-4-methoxy-benzohydrazide Formula: C18H18Cl2N2O4 MolecularWeight: 397.25252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O4/c1-3-11-4-6-13(7-5-11)26-10-16(23)21-22-18(24)12-8-14(19)17(25-2)15(20)9-12/h4-9H,3,10H2,1-2H3,(H,21,23)(H,22,24)