N'-[2-(4-chlorophenyl)ethanoyl]-4-(3-methylbutoxy)benzohydrazide

Systemtic Name: N'-[2-(4-chlorophenyl)ethanoyl]-4-(3-methylbutoxy)benzohydrazide Openeye Name: N'-[2-(4-chlorophenyl)acetyl]-4-isopentyloxy-benzohydrazide CAS Name: N'-[2-(4-chlorophenyl)-1-oxoethyl]-4-(3-methylbutoxy)benzohydrazide IUPAC Name: N'-[2-(4-chlorophenyl)acetyl]-4-(3-methylbutoxy)benzohydrazide Traditional Name: N'-[2-(4-chlorophenyl)acetyl]-4-isoamoxy-benzohydrazide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O3/c1-14(2)11-12-26-18-9-5-16(6-10-18)20(25)23-22-19(24)13-15-3-7-17(21)8-4-15/h3-10,14H,11-13H2,1-2H3,(H,22,24)(H,23,25)