N'-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-4-chloranyl-benzohydrazide

Systemtic Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-4-chloranyl-benzohydrazide Openeye Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-4-chloro-benzohydrazide CAS Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]-4-chlorobenzohydrazide IUPAC Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-4-chlorobenzohydrazide Traditional Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)acryloyl]-4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O4/c18-13-5-3-12(4-6-13)17(22)20-19-16(21)8-2-11-1-7-14-15(9-11)24-10-23-14/h1-9H,10H2,(H,19,21)(H,20,22)/b8-2+