N'-[(E)-3-(3-chloranyl-4-methyl-phenyl)prop-2-enoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Systemtic Name: N'-[(E)-3-(3-chloranyl-4-methyl-phenyl)prop-2-enoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: N'-[(E)-3-(3-chloro-4-methyl-phenyl)prop-2-enoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: N'-[(E)-3-(3-chloro-4-methylphenyl)-1-oxoprop-2-enyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: N'-[(E)-3-(3-chloro-4-methylphenyl)prop-2-enoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: N'-[(E)-3-(3-chloro-4-methyl-phenyl)acryloyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)NNC(=O)C2COC3=CC=CC=C3O2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)NNC(=O)C2COC3=CC=CC=C3O2)Cl

InChI

InChI=1S/C19H17ClN2O4/c1-12-6-7-13(10-14(12)20)8-9-18(23)21-22-19(24)17-11-25-15-4-2-3-5-16(15)26-17/h2-10,17H,11H2,1H3,(H,21,23)(H,22,24)/b9-8+