(E)-3-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N'-methyl-N'-phenyl-prop-2-enehydrazide

Systemtic Name: (E)-3-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N'-methyl-N'-phenyl-prop-2-enehydrazide Openeye Name: (E)-3-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N'-methyl-N'-phenyl-prop-2-enehydrazide CAS Name: (E)-3-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N'-methyl-N'-phenyl-2-propenehydrazide IUPAC Name: (E)-3-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N'-methyl-N'-phenylprop-2-enehydrazide Traditional Name: (E)-3-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N'-methyl-N'-phenyl-acrylohydrazide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)NC(=O)C=CC2=CC3=C(C(=C2)Cl)OCCCO3

Isomeric SMILES

CN(C1=CC=CC=C1)NC(=O)/C=C/C2=CC3=C(C(=C2)Cl)OCCCO3

InChI

InChI=1S/C19H19ClN2O3/c1-22(15-6-3-2-4-7-15)21-18(23)9-8-14-12-16(20)19-17(13-14)24-10-5-11-25-19/h2-4,6-9,12-13H,5,10-11H2,1H3,(H,21,23)/b9-8+