(E)-N'-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]-3-phenyl-prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]-3-phenyl-prop-2-enehydrazide Openeye Name: (E)-N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]-3-phenyl-prop-2-enehydrazide CAS Name: (E)-N'-[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]-3-phenyl-2-propenehydrazide IUPAC Name: (E)-N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-3-phenylprop-2-enehydrazide Traditional Name: (E)-N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]-3-phenyl-acrylohydrazide Formula: C17H14BrClN2O3 MolecularWeight: 409.66166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C17H14BrClN2O3/c18-14-10-13(19)7-8-15(14)24-11-17(23)21-20-16(22)9-6-12-4-2-1-3-5-12/h1-10H,11H2,(H,20,22)(H,21,23)/b9-6+