N'-[3-(4-chlorophenyl)sulfanylpropanoyl]-4-ethoxy-3-methoxy-benzohydrazide

Systemtic Name: N'-[3-(4-chlorophenyl)sulfanylpropanoyl]-4-ethoxy-3-methoxy-benzohydrazide Openeye Name: N'-[3-(4-chlorophenyl)sulfanylpropanoyl]-4-ethoxy-3-methoxy-benzohydrazide CAS Name: N'-[3-[(4-chlorophenyl)thio]-1-oxopropyl]-4-ethoxy-3-methoxybenzohydrazide IUPAC Name: N'-[3-(4-chlorophenyl)sulfanylpropanoyl]-4-ethoxy-3-methoxybenzohydrazide Traditional Name: N'-[3-[(4-chlorophenyl)thio]propanoyl]-4-ethoxy-3-methoxy-benzohydrazide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCSC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCSC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C19H21ClN2O4S/c1-3-26-16-9-4-13(12-17(16)25-2)19(24)22-21-18(23)10-11-27-15-7-5-14(20)6-8-15/h4-9,12H,3,10-11H2,1-2H3,(H,21,23)(H,22,24)