N'-(3-chlorophenyl)carbonyl-3-ethoxy-4-(2-methylpropoxy)benzohydrazide

Systemtic Name: N'-(3-chlorophenyl)carbonyl-3-ethoxy-4-(2-methylpropoxy)benzohydrazide Openeye Name: N'-(3-chlorobenzoyl)-3-ethoxy-4-isobutoxy-benzohydrazide CAS Name: N'-[(3-chlorophenyl)-oxomethyl]-3-ethoxy-4-(2-methylpropoxy)benzohydrazide IUPAC Name: N'-(3-chlorobenzoyl)-3-ethoxy-4-(2-methylpropoxy)benzohydrazide Traditional Name: N'-(3-chlorobenzoyl)-3-ethoxy-4-isobutoxy-benzohydrazide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4/c1-4-26-18-11-15(8-9-17(18)27-12-13(2)3)20(25)23-22-19(24)14-6-5-7-16(21)10-14/h5-11,13H,4,12H2,1-3H3,(H,22,24)(H,23,25)