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

Systemtic Name: 3-bromanyl-N'-[2-(4-methoxyphenyl)ethanoyl]-4-propoxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-(4-methoxyphenyl)acetyl]-4-propoxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(4-methoxyphenyl)-1-oxoethyl]-4-propoxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(4-methoxyphenyl)acetyl]-4-propoxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(4-methoxyphenyl)acetyl]-4-propoxy-benzohydrazide Formula: C19H21BrN2O4 MolecularWeight: 421.28504

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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)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O4/c1-3-10-26-17-9-6-14(12-16(17)20)19(24)22-21-18(23)11-13-4-7-15(25-2)8-5-13/h4-9,12H,3,10-11H2,1-2H3,(H,21,23)(H,22,24)