N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-3-methoxy-4-propan-2-yloxy-benzohydrazide

Systemtic Name: N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-3-methoxy-4-propan-2-yloxy-benzohydrazide Openeye Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-4-isopropoxy-3-methoxy-benzohydrazide CAS Name: N'-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-3-methoxy-4-propan-2-yloxybenzohydrazide IUPAC Name: N'-[2-(4-chloro-3-methylphenoxy)acetyl]-3-methoxy-4-propan-2-yloxybenzohydrazide Traditional Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-4-isopropoxy-3-methoxy-benzohydrazide Formula: C20H23ClN2O5 MolecularWeight: 406.86002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)OC(C)C)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)OC(C)C)OC)Cl

InChI

InChI=1S/C20H23ClN2O5/c1-12(2)28-17-8-5-14(10-18(17)26-4)20(25)23-22-19(24)11-27-15-6-7-16(21)13(3)9-15/h5-10,12H,11H2,1-4H3,(H,22,24)(H,23,25)