N'-[(E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-enoyl]-3,4-dimethoxy-benzohydrazide

Systemtic Name: N'-[(E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-enoyl]-3,4-dimethoxy-benzohydrazide Openeye Name: N'-[(E)-3-(3-chloro-4,5-dimethoxy-phenyl)prop-2-enoyl]-3,4-dimethoxy-benzohydrazide CAS Name: N'-[(E)-3-(3-chloro-4,5-dimethoxyphenyl)-1-oxoprop-2-enyl]-3,4-dimethoxybenzohydrazide IUPAC Name: N'-[(E)-3-(3-chloro-4,5-dimethoxyphenyl)prop-2-enoyl]-3,4-dimethoxybenzohydrazide Traditional Name: N'-[(E)-3-(3-chloro-4,5-dimethoxy-phenyl)acryloyl]-3,4-dimethoxy-benzohydrazide Formula: C20H21ClN2O6 MolecularWeight: 420.84354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O6/c1-26-15-7-6-13(11-16(15)27-2)20(25)23-22-18(24)8-5-12-9-14(21)19(29-4)17(10-12)28-3/h5-11H,1-4H3,(H,22,24)(H,23,25)/b8-5+