4-(4-chloranyl-2-methyl-phenoxy)-N'-[2-(4-oxidanylidenequinazolin-3-yl)ethanoyl]butanehydrazide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N'-[2-(4-oxidanylidenequinazolin-3-yl)ethanoyl]butanehydrazide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N'-[2-(4-oxoquinazolin-3-yl)acetyl]butanehydrazide CAS Name: 4-(4-chloro-2-methylphenoxy)-N'-[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]butanehydrazide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N'-[2-(4-oxoquinazolin-3-yl)acetyl]butanehydrazide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N'-[2-(4-ketoquinazolin-3-yl)acetyl]butyrohydrazide Formula: C21H21ClN4O4 MolecularWeight: 428.86884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)CN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)CN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C21H21ClN4O4/c1-14-11-15(22)8-9-18(14)30-10-4-7-19(27)24-25-20(28)12-26-13-23-17-6-3-2-5-16(17)21(26)29/h2-3,5-6,8-9,11,13H,4,7,10,12H2,1H3,(H,24,27)(H,25,28)