N'-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-3-chloranyl-benzohydrazide

Systemtic Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-3-chloranyl-benzohydrazide Openeye Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-3-chloro-benzohydrazide CAS Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]-3-chlorobenzohydrazide IUPAC Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-3-chlorobenzohydrazide Traditional Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)acryloyl]-3-chloro-benzohydrazide Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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