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

Systemtic Name: N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-4-propan-2-yloxy-benzohydrazide Openeye Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-4-isopropoxy-benzohydrazide CAS Name: N'-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-4-propan-2-yloxybenzohydrazide IUPAC Name: N'-[2-(4-chloro-3-methylphenoxy)acetyl]-4-propan-2-yloxybenzohydrazide Traditional Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-4-isopropoxy-benzohydrazide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O4/c1-12(2)26-15-6-4-14(5-7-15)19(24)22-21-18(23)11-25-16-8-9-17(20)13(3)10-16/h4-10,12H,11H2,1-3H3,(H,21,23)(H,22,24)