(E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N'-methyl-N'-phenyl-prop-2-enehydrazide

Systemtic Name: (E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N'-methyl-N'-phenyl-prop-2-enehydrazide Openeye Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N'-methyl-N'-phenyl-prop-2-enehydrazide CAS Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N'-methyl-N'-phenyl-2-propenehydrazide IUPAC Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N'-methyl-N'-phenylprop-2-enehydrazide Traditional Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N'-methyl-N'-phenyl-acrylohydrazide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)NC(=O)C=CC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CN(C1=CC=CC=C1)NC(=O)/C=C/C2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C18H17ClN2O3/c1-21(14-5-3-2-4-6-14)20-17(22)8-7-13-11-15(19)18-16(12-13)23-9-10-24-18/h2-8,11-12H,9-10H2,1H3,(H,20,22)/b8-7+