N'-[(E)-3-(3-chlorophenyl)prop-2-enoyl]-1,3-benzodioxole-5-carbohydrazide

Systemtic Name: N'-[(E)-3-(3-chlorophenyl)prop-2-enoyl]-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-[(E)-3-(3-chlorophenyl)prop-2-enoyl]-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-[(E)-3-(3-chlorophenyl)-1-oxoprop-2-enyl]-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-[(E)-3-(3-chlorophenyl)prop-2-enoyl]-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-[(E)-3-(3-chlorophenyl)acryloyl]-1,3-benzodioxole-5-carbohydrazide Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)C=CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)/C=C/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H13ClN2O4/c18-13-3-1-2-11(8-13)4-7-16(21)19-20-17(22)12-5-6-14-15(9-12)24-10-23-14/h1-9H,10H2,(H,19,21)(H,20,22)/b7-4+