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5-chloranyl-N'-[2-(7-chloranyl-4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanylethanoyl]-2-methoxy-benzohydrazide

5-chloranyl-N'-[2-(7-chloranyl-4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanylethanoyl]-2-methoxy-benzohydrazide

Systemtic Name:5-chloranyl-N'-[2-(7-chloranyl-4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanylethanoyl]-2-methoxy-benzohydrazide
Openeye Name:N'-[2-(3-allyl-7-chloro-4-oxo-quinazolin-2-yl)sulfanylacetyl]-5-chloro-2-methoxy-benzohydrazide
CAS Name:5-chloro-N'-[2-[(7-chloro-4-oxo-3-prop-2-enyl-2-quinazolinyl)thio]-1-oxoethyl]-2-methoxybenzohydrazide
IUPAC Name:5-chloro-N'-[2-(7-chloro-4-oxo-3-prop-2-enylquinazolin-2-yl)sulfanylacetyl]-2-methoxybenzohydrazide
Traditional Name:N'-[2-[(3-allyl-7-chloro-4-keto-quinazolin-2-yl)thio]acetyl]-5-chloro-2-methoxy-benzohydrazide
Formula: C21H18Cl2N4O4S
MolecularWeight: 493.36302
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CSC2=NC3=C(C=CC(=C3)Cl)C(=O)N2CC=C


Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CSC2=NC3=C(C=CC(=C3)Cl)C(=O)N2CC=C


InChI

InChI=1S/C21H18Cl2N4O4S/c1-3-8-27-20(30)14-6-4-13(23)10-16(14)24-21(27)32-11-18(28)25-26-19(29)15-9-12(22)5-7-17(15)31-2/h3-7,9-10H,1,8,11H2,2H3,(H,25,28)(H,26,29)


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