2-(4-chloranylphenoxy)-N'-[2-(4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanylethanoyl]ethanehydrazide

Systemtic Name: 2-(4-chloranylphenoxy)-N'-[2-(4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanylethanoyl]ethanehydrazide Openeye Name: N'-[2-(3-allyl-4-oxo-quinazolin-2-yl)sulfanylacetyl]-2-(4-chlorophenoxy)acetohydrazide CAS Name: 2-(4-chlorophenoxy)-N'-[1-oxo-2-[(4-oxo-3-prop-2-enyl-2-quinazolinyl)thio]ethyl]acetohydrazide IUPAC Name: 2-(4-chlorophenoxy)-N'-[2-(4-oxo-3-prop-2-enylquinazolin-2-yl)sulfanylacetyl]acetohydrazide Traditional Name: N'-[2-[(3-allyl-4-keto-quinazolin-2-yl)thio]acetyl]-2-(4-chlorophenoxy)acetohydrazide Formula: C21H19ClN4O4S MolecularWeight: 458.91796

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=CC=CC=C2N=C1SCC(=O)NNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCN1C(=O)C2=CC=CC=C2N=C1SCC(=O)NNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN4O4S/c1-2-11-26-20(29)16-5-3-4-6-17(16)23-21(26)31-13-19(28)25-24-18(27)12-30-15-9-7-14(22)8-10-15/h2-10H,1,11-13H2,(H,24,27)(H,25,28)