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

Systemtic Name: N'-[2-(4-chlorophenyl)ethanoyl]-3-methoxy-4-propoxy-benzohydrazide Openeye Name: N'-[2-(4-chlorophenyl)acetyl]-3-methoxy-4-propoxy-benzohydrazide CAS Name: N'-[2-(4-chlorophenyl)-1-oxoethyl]-3-methoxy-4-propoxybenzohydrazide IUPAC Name: N'-[2-(4-chlorophenyl)acetyl]-3-methoxy-4-propoxybenzohydrazide Traditional Name: N'-[2-(4-chlorophenyl)acetyl]-3-methoxy-4-propoxy-benzohydrazide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O4/c1-3-10-26-16-9-6-14(12-17(16)25-2)19(24)22-21-18(23)11-13-4-7-15(20)8-5-13/h4-9,12H,3,10-11H2,1-2H3,(H,21,23)(H,22,24)