N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)propanehydrazide

Systemtic Name: N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)propanehydrazide Openeye Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-3-(4,7-dimethyl-2-oxo-chromen-3-yl)propanehydrazide CAS Name: N'-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)propanehydrazide IUPAC Name: N'-[2-(4-chloro-3-methylphenoxy)acetyl]-3-(4,7-dimethyl-2-oxochromen-3-yl)propanehydrazide Traditional Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-3-(2-keto-4,7-dimethyl-chromen-3-yl)propionohydrazide Formula: C23H23ClN2O5 MolecularWeight: 442.89212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NNC(=O)COC3=CC(=C(C=C3)Cl)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NNC(=O)COC3=CC(=C(C=C3)Cl)C)C

InChI

InChI=1S/C23H23ClN2O5/c1-13-4-6-17-15(3)18(23(29)31-20(17)10-13)7-9-21(27)25-26-22(28)12-30-16-5-8-19(24)14(2)11-16/h4-6,8,10-11H,7,9,12H2,1-3H3,(H,25,27)(H,26,28)