N'-[2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-2-(1-methylbenzimidazol-2-yl)ethanehydrazide

Systemtic Name: N'-[2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-2-(1-methylbenzimidazol-2-yl)ethanehydrazide Openeye Name: N'-[2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetyl]-2-(1-methylbenzimidazol-2-yl)acetohydrazide CAS Name: N'-[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]-2-(1-methyl-2-benzimidazolyl)acetohydrazide IUPAC Name: N'-[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetyl]-2-(1-methylbenzimidazol-2-yl)acetohydrazide Traditional Name: N'-[2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetyl]-2-(1-methylbenzimidazol-2-yl)acetohydrazide Formula: C22H25ClN4O3 MolecularWeight: 428.9119

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NNC(=O)CC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NNC(=O)CC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C22H25ClN4O3/c1-13(2)15-10-16(23)14(3)9-19(15)30-12-22(29)26-25-21(28)11-20-24-17-7-5-6-8-18(17)27(20)4/h5-10,13H,11-12H2,1-4H3,(H,25,28)(H,26,29)