N'-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]-1,3-benzodioxole-5-carbohydrazide

Systemtic Name: N'-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-[(E)-3-(3,4-dichlorophenyl)-1-oxoprop-2-enyl]-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-[(E)-3-(3,4-dichlorophenyl)acryloyl]-1,3-benzodioxole-5-carbohydrazide Formula: C17H12Cl2N2O4 MolecularWeight: 379.19418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl2N2O4/c18-12-4-1-10(7-13(12)19)2-6-16(22)20-21-17(23)11-3-5-14-15(8-11)25-9-24-14/h1-8H,9H2,(H,20,22)(H,21,23)/b6-2+