N'-[4-(1,3-benzodioxol-5-yl)but-2-en-2-yl]-4-chloranyl-benzohydrazide

Systemtic Name: N'-[4-(1,3-benzodioxol-5-yl)but-2-en-2-yl]-4-chloranyl-benzohydrazide Openeye Name: N'-[3-(1,3-benzodioxol-5-yl)-1-methyl-prop-1-enyl]-4-chloro-benzohydrazide CAS Name: N'-[4-(1,3-benzodioxol-5-yl)but-2-en-2-yl]-4-chlorobenzohydrazide IUPAC Name: N'-[4-(1,3-benzodioxol-5-yl)but-2-en-2-yl]-4-chlorobenzohydrazide Traditional Name: N'-[3-(1,3-benzodioxol-5-yl)-1-methyl-prop-1-enyl]-4-chloro-benzohydrazide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC2=C(C=C1)OCO2)NNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=CCC1=CC2=C(C=C1)OCO2)NNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O3/c1-12(20-21-18(22)14-5-7-15(19)8-6-14)2-3-13-4-9-16-17(10-13)24-11-23-16/h2,4-10,20H,3,11H2,1H3,(H,21,22)