N'-[2-(4-tert-butylphenoxy)ethanoyl]-3,4-bis(chloranyl)benzohydrazide

Systemtic Name: N'-[2-(4-tert-butylphenoxy)ethanoyl]-3,4-bis(chloranyl)benzohydrazide Openeye Name: N'-[2-(4-tert-butylphenoxy)acetyl]-3,4-dichloro-benzohydrazide CAS Name: N'-[2-(4-tert-butylphenoxy)-1-oxoethyl]-3,4-dichlorobenzohydrazide IUPAC Name: N'-[2-(4-tert-butylphenoxy)acetyl]-3,4-dichlorobenzohydrazide Traditional Name: N'-[2-(4-tert-butylphenoxy)acetyl]-3,4-dichloro-benzohydrazide Formula: C19H20Cl2N2O3 MolecularWeight: 395.2797

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N2O3/c1-19(2,3)13-5-7-14(8-6-13)26-11-17(24)22-23-18(25)12-4-9-15(20)16(21)10-12/h4-10H,11H2,1-3H3,(H,22,24)(H,23,25)