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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)Cl)OCC

InChI

InChI=1S/C19H21ClN2O4/c1-3-25-16-10-7-14(12-17(16)26-4-2)19(24)22-21-18(23)11-13-5-8-15(20)9-6-13/h5-10,12H,3-4,11H2,1-2H3,(H,21,23)(H,22,24)