N'-[2-(4-chlorophenyl)ethanoyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Systemtic Name: N'-[2-(4-chlorophenyl)ethanoyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: N'-[2-(4-chlorophenyl)acetyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: N'-[2-(4-chlorophenyl)-1-oxoethyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: N'-[2-(4-chlorophenyl)acetyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: N'-[2-(4-chlorophenyl)acetyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NNC(=O)CC3=CC=C(C=C3)Cl

InChI

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