N'-(5-chloranyl-2-oxidanyl-phenyl)carbonyl-3,4-dimethoxy-5-prop-2-enyl-benzohydrazide

Systemtic Name: N'-(5-chloranyl-2-oxidanyl-phenyl)carbonyl-3,4-dimethoxy-5-prop-2-enyl-benzohydrazide Openeye Name: 3-allyl-N'-(5-chloro-2-hydroxy-benzoyl)-4,5-dimethoxy-benzohydrazide CAS Name: N'-[(5-chloro-2-hydroxyphenyl)-oxomethyl]-3,4-dimethoxy-5-prop-2-enylbenzohydrazide IUPAC Name: N'-(5-chloro-2-hydroxybenzoyl)-3,4-dimethoxy-5-prop-2-enylbenzohydrazide Traditional Name: 3-allyl-N'-(5-chloro-2-hydroxy-benzoyl)-4,5-dimethoxy-benzohydrazide Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)NNC(=O)C2=C(C=CC(=C2)Cl)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)NNC(=O)C2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C19H19ClN2O5/c1-4-5-11-8-12(9-16(26-2)17(11)27-3)18(24)21-22-19(25)14-10-13(20)6-7-15(14)23/h4,6-10,23H,1,5H2,2-3H3,(H,21,24)(H,22,25)