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

Systemtic Name: N'-[2-(4-chlorophenyl)ethanoyl]-3-methoxy-4-(3-methylbutoxy)benzohydrazide Openeye Name: N'-[2-(4-chlorophenyl)acetyl]-4-isopentyloxy-3-methoxy-benzohydrazide CAS Name: N'-[2-(4-chlorophenyl)-1-oxoethyl]-3-methoxy-4-(3-methylbutoxy)benzohydrazide IUPAC Name: N'-[2-(4-chlorophenyl)acetyl]-3-methoxy-4-(3-methylbutoxy)benzohydrazide Traditional Name: N'-[2-(4-chlorophenyl)acetyl]-4-isoamoxy-3-methoxy-benzohydrazide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O4/c1-14(2)10-11-28-18-9-6-16(13-19(18)27-3)21(26)24-23-20(25)12-15-4-7-17(22)8-5-15/h4-9,13-14H,10-12H2,1-3H3,(H,23,25)(H,24,26)