N'-[2-(4-chlorophenyl)ethanoyl]-4-(2-methoxyethoxy)benzohydrazide

Systemtic Name: N'-[2-(4-chlorophenyl)ethanoyl]-4-(2-methoxyethoxy)benzohydrazide Openeye Name: N'-[2-(4-chlorophenyl)acetyl]-4-(2-methoxyethoxy)benzohydrazide CAS Name: N'-[2-(4-chlorophenyl)-1-oxoethyl]-4-(2-methoxyethoxy)benzohydrazide IUPAC Name: N'-[2-(4-chlorophenyl)acetyl]-4-(2-methoxyethoxy)benzohydrazide Traditional Name: N'-[2-(4-chlorophenyl)acetyl]-4-(2-methoxyethoxy)benzohydrazide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)Cl

InChI

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