N'-[2-(4-chlorophenyl)ethanoyl]-3-propoxy-benzohydrazide

Systemtic Name: N'-[2-(4-chlorophenyl)ethanoyl]-3-propoxy-benzohydrazide Openeye Name: N'-[2-(4-chlorophenyl)acetyl]-3-propoxy-benzohydrazide CAS Name: N'-[2-(4-chlorophenyl)-1-oxoethyl]-3-propoxybenzohydrazide IUPAC Name: N'-[2-(4-chlorophenyl)acetyl]-3-propoxybenzohydrazide Traditional Name: N'-[2-(4-chlorophenyl)acetyl]-3-propoxy-benzohydrazide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O3/c1-2-10-24-16-5-3-4-14(12-16)18(23)21-20-17(22)11-13-6-8-15(19)9-7-13/h3-9,12H,2,10-11H2,1H3,(H,20,22)(H,21,23)