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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O4/c1-3-4-13-5-10-16(17(11-13)25-2)26-12-18(23)21-22-19(24)14-6-8-15(20)9-7-14/h3-11H,12H2,1-2H3,(H,21,23)(H,22,24)/b4-3+