N'-[2-(2-bromanyl-4-chloranyl-phenoxy)propanoyl]-2-prop-2-enoxy-benzohydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-chloranyl-phenoxy)propanoyl]-2-prop-2-enoxy-benzohydrazide Openeye Name: 2-allyloxy-N'-[2-(2-bromo-4-chloro-phenoxy)propanoyl]benzohydrazide CAS Name: N'-[2-(2-bromo-4-chlorophenoxy)-1-oxopropyl]-2-prop-2-enoxybenzohydrazide IUPAC Name: N'-[2-(2-bromo-4-chlorophenoxy)propanoyl]-2-prop-2-enoxybenzohydrazide Traditional Name: 2-allyloxy-N'-[2-(2-bromo-4-chloro-phenoxy)propanoyl]benzohydrazide Formula: C19H18BrClN2O4 MolecularWeight: 453.71422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=CC=C1OCC=C)OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC=CC=C1OCC=C)OC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C19H18BrClN2O4/c1-3-10-26-16-7-5-4-6-14(16)19(25)23-22-18(24)12(2)27-17-9-8-13(21)11-15(17)20/h3-9,11-12H,1,10H2,2H3,(H,22,24)(H,23,25)