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

Systemtic Name: N'-[2-(3-chloranylphenoxy)ethanoyl]-3-methoxy-4-(3-methylbutoxy)benzohydrazide Openeye Name: N'-[2-(3-chlorophenoxy)acetyl]-4-isopentyloxy-3-methoxy-benzohydrazide CAS Name: N'-[2-(3-chlorophenoxy)-1-oxoethyl]-3-methoxy-4-(3-methylbutoxy)benzohydrazide IUPAC Name: N'-[2-(3-chlorophenoxy)acetyl]-3-methoxy-4-(3-methylbutoxy)benzohydrazide Traditional Name: N'-[2-(3-chlorophenoxy)acetyl]-4-isoamoxy-3-methoxy-benzohydrazide Formula: C21H25ClN2O5 MolecularWeight: 420.8866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C21H25ClN2O5/c1-14(2)9-10-28-18-8-7-15(11-19(18)27-3)21(26)24-23-20(25)13-29-17-6-4-5-16(22)12-17/h4-8,11-12,14H,9-10,13H2,1-3H3,(H,23,25)(H,24,26)