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

Systemtic Name: 5-chloranyl-N'-[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]-2-methoxy-benzohydrazide Openeye Name: 5-chloro-N'-[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]-2-methoxy-benzohydrazide CAS Name: 5-chloro-N'-[(E)-3-(3,5-dimethoxyphenyl)-1-oxoprop-2-enyl]-2-methoxybenzohydrazide IUPAC Name: 5-chloro-N'-[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]-2-methoxybenzohydrazide Traditional Name: 5-chloro-N'-[(E)-3-(3,5-dimethoxyphenyl)acryloyl]-2-methoxy-benzohydrazide Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)C=CC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)/C=C/C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C19H19ClN2O5/c1-25-14-8-12(9-15(11-14)26-2)4-7-18(23)21-22-19(24)16-10-13(20)5-6-17(16)27-3/h4-11H,1-3H3,(H,21,23)(H,22,24)/b7-4+