3-chloranyl-N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoyl]benzohydrazide

Systemtic Name: 3-chloranyl-N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoyl]benzohydrazide Openeye Name: 3-chloro-N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]benzohydrazide CAS Name: 3-chloro-N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-oxoethyl]benzohydrazide IUPAC Name: 3-chloro-N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]benzohydrazide Traditional Name: 3-chloro-N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]benzohydrazide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O4/c1-3-5-13-8-9-16(17(10-13)25-2)26-12-18(23)21-22-19(24)14-6-4-7-15(20)11-14/h3-11H,12H2,1-2H3,(H,21,23)(H,22,24)/b5-3+