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

Systemtic Name: N'-[2-(4-chlorophenyl)ethanoyl]-3-(4-oxidanylidenequinazolin-3-yl)propanehydrazide Openeye Name: N'-[2-(4-chlorophenyl)acetyl]-3-(4-oxoquinazolin-3-yl)propanehydrazide CAS Name: N'-[2-(4-chlorophenyl)-1-oxoethyl]-3-(4-oxo-3-quinazolinyl)propanehydrazide IUPAC Name: N'-[2-(4-chlorophenyl)acetyl]-3-(4-oxoquinazolin-3-yl)propanehydrazide Traditional Name: N'-[2-(4-chlorophenyl)acetyl]-3-(4-ketoquinazolin-3-yl)propionohydrazide Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN4O3/c20-14-7-5-13(6-8-14)11-18(26)23-22-17(25)9-10-24-12-21-16-4-2-1-3-15(16)19(24)27/h1-8,12H,9-11H2,(H,22,25)(H,23,26)