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

Systemtic Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-5-chloranyl-2-methoxy-benzohydrazide Openeye Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-5-chloro-2-methoxy-benzohydrazide CAS Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]-5-chloro-2-methoxybenzohydrazide IUPAC Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-5-chloro-2-methoxybenzohydrazide Traditional Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)acryloyl]-5-chloro-2-methoxy-benzohydrazide Formula: C18H15ClN2O5 MolecularWeight: 374.7751

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H15ClN2O5/c1-24-14-6-4-12(19)9-13(14)18(23)21-20-17(22)7-3-11-2-5-15-16(8-11)26-10-25-15/h2-9H,10H2,1H3,(H,20,22)(H,21,23)/b7-3+