N-[2-[2-chloranyl-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]ethanoyl]-3-phenyl-propanehydrazide

Systemtic Name: N-[2-[2-chloranyl-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]ethanoyl]-3-phenyl-propanehydrazide Openeye Name: N-[2-[2-chloro-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]acetyl]-3-phenyl-propanehydrazide CAS Name: N-[2-[2-chloro-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-1-oxoethyl]-3-phenylpropanehydrazide IUPAC Name: N-[2-[2-chloro-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]acetyl]-3-phenylpropanehydrazide Traditional Name: N-[2-[2-chloro-4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]acetyl]-3-phenyl-propionohydrazide Formula: C21H21ClN4O4 MolecularWeight: 428.86884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC(=C(C=C2)OCC(=O)N(C(=O)CCC3=CC=CC=C3)N)Cl

Isomeric SMILES

C1CC(=O)NN=C1C2=CC(=C(C=C2)OCC(=O)N(C(=O)CCC3=CC=CC=C3)N)Cl

InChI

InChI=1S/C21H21ClN4O4/c22-16-12-15(17-8-10-19(27)25-24-17)7-9-18(16)30-13-21(29)26(23)20(28)11-6-14-4-2-1-3-5-14/h1-5,7,9,12H,6,8,10-11,13,23H2,(H,25,27)