5-[2-[(Z)-4-(1,3-benzodioxol-5-yl)but-2-en-2-yl]hydrazinyl]-2-chloranyl-benzoate

Systemtic Name: 5-[2-[(Z)-4-(1,3-benzodioxol-5-yl)but-2-en-2-yl]hydrazinyl]-2-chloranyl-benzoate Openeye Name: 5-[2-[(Z)-3-(1,3-benzodioxol-5-yl)-1-methyl-prop-1-enyl]hydrazino]-2-chloro-benzoate CAS Name: 5-[[(Z)-4-(1,3-benzodioxol-5-yl)but-2-en-2-yl]hydrazo]-2-chlorobenzoate IUPAC Name: 5-[2-[(Z)-4-(1,3-benzodioxol-5-yl)but-2-en-2-yl]hydrazinyl]-2-chlorobenzoate Traditional Name: 5-[N'-[(Z)-3-(1,3-benzodioxol-5-yl)-1-methyl-prop-1-enyl]hydrazino]-2-chloro-benzoate Formula: C18H16ClN2O4- MolecularWeight: 359.78364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC2=C(C=C1)OCO2)NNC3=CC(=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

C/C(=C/CC1=CC2=C(C=C1)OCO2)/NNC3=CC(=C(C=C3)Cl)C(=O)[O-]

InChI

InChI=1S/C18H17ClN2O4/c1-11(2-3-12-4-7-16-17(8-12)25-10-24-16)20-21-13-5-6-15(19)14(9-13)18(22)23/h2,4-9,20-21H,3,10H2,1H3,(H,22,23)/p-1/b11-2-