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

Systemtic Name: 3-bromanyl-N'-[2-(4-chlorophenyl)ethanoyl]-4-propoxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-(4-chlorophenyl)acetyl]-4-propoxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(4-chlorophenyl)-1-oxoethyl]-4-propoxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(4-chlorophenyl)acetyl]-4-propoxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(4-chlorophenyl)acetyl]-4-propoxy-benzohydrazide Formula: C18H18BrClN2O3 MolecularWeight: 425.70412

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)Cl)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C18H18BrClN2O3/c1-2-9-25-16-8-5-13(11-15(16)19)18(24)22-21-17(23)10-12-3-6-14(20)7-4-12/h3-8,11H,2,9-10H2,1H3,(H,21,23)(H,22,24)