N'-[2-(4-chlorophenyl)ethanoyl]-4-(4-oxidanylidenequinazolin-3-yl)butanehydrazide

Systemtic Name: N'-[2-(4-chlorophenyl)ethanoyl]-4-(4-oxidanylidenequinazolin-3-yl)butanehydrazide Openeye Name: N'-[2-(4-chlorophenyl)acetyl]-4-(4-oxoquinazolin-3-yl)butanehydrazide CAS Name: N'-[2-(4-chlorophenyl)-1-oxoethyl]-4-(4-oxo-3-quinazolinyl)butanehydrazide IUPAC Name: N'-[2-(4-chlorophenyl)acetyl]-4-(4-oxoquinazolin-3-yl)butanehydrazide Traditional Name: N'-[2-(4-chlorophenyl)acetyl]-4-(4-ketoquinazolin-3-yl)butyrohydrazide Formula: C20H19ClN4O3 MolecularWeight: 398.84286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CCCC(=O)NNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CCCC(=O)NNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN4O3/c21-15-9-7-14(8-10-15)12-19(27)24-23-18(26)6-3-11-25-13-22-17-5-2-1-4-16(17)20(25)28/h1-2,4-5,7-10,13H,3,6,11-12H2,(H,23,26)(H,24,27)