5-bromanyl-N'-[4-(3-methylbutoxy)phenyl]carbonyl-2-propoxy-benzohydrazide

Systemtic Name: 5-bromanyl-N'-[4-(3-methylbutoxy)phenyl]carbonyl-2-propoxy-benzohydrazide Openeye Name: 5-bromo-N'-(4-isopentyloxybenzoyl)-2-propoxy-benzohydrazide CAS Name: 5-bromo-N'-[[4-(3-methylbutoxy)phenyl]-oxomethyl]-2-propoxybenzohydrazide IUPAC Name: 5-bromo-N'-[4-(3-methylbutoxy)benzoyl]-2-propoxybenzohydrazide Traditional Name: 5-bromo-N'-(4-isoamoxybenzoyl)-2-propoxy-benzohydrazide Formula: C22H27BrN2O4 MolecularWeight: 463.36478

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)NNC(=O)C2=CC=C(C=C2)OCCC(C)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NNC(=O)C2=CC=C(C=C2)OCCC(C)C

InChI

InChI=1S/C22H27BrN2O4/c1-4-12-29-20-10-7-17(23)14-19(20)22(27)25-24-21(26)16-5-8-18(9-6-16)28-13-11-15(2)3/h5-10,14-15H,4,11-13H2,1-3H3,(H,24,26)(H,25,27)