2-(4-chlorophenyl)-N'-[2-[(3-methoxyphenyl)methoxy]ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-chlorophenyl)-N'-[2-[(3-methoxyphenyl)methoxy]ethanoyl]ethanehydrazide Openeye Name: 2-(4-chlorophenyl)-N'-[2-[(3-methoxyphenyl)methoxy]acetyl]acetohydrazide CAS Name: 2-(4-chlorophenyl)-N'-[2-[(3-methoxyphenyl)methoxy]-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-chlorophenyl)-N'-[2-[(3-methoxyphenyl)methoxy]acetyl]acetohydrazide Traditional Name: 2-(4-chlorophenyl)-N'-(2-m-anisyloxyacetyl)acetohydrazide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCC(=O)NNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)COCC(=O)NNC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O4/c1-24-16-4-2-3-14(9-16)11-25-12-18(23)21-20-17(22)10-13-5-7-15(19)8-6-13/h2-9H,10-12H2,1H3,(H,20,22)(H,21,23)