5-bromanyl-N'-[2-(4-chlorophenyl)ethanoyl]-2-phenethyloxy-benzohydrazide

Systemtic Name: 5-bromanyl-N'-[2-(4-chlorophenyl)ethanoyl]-2-phenethyloxy-benzohydrazide Openeye Name: 5-bromo-N'-[2-(4-chlorophenyl)acetyl]-2-phenethyloxy-benzohydrazide CAS Name: 5-bromo-N'-[2-(4-chlorophenyl)-1-oxoethyl]-2-phenethyloxybenzohydrazide IUPAC Name: 5-bromo-N'-[2-(4-chlorophenyl)acetyl]-2-phenethyloxybenzohydrazide Traditional Name: 5-bromo-N'-[2-(4-chlorophenyl)acetyl]-2-phenethyloxy-benzohydrazide Formula: C23H20BrClN2O3 MolecularWeight: 487.7735

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)Br)C(=O)NNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)Br)C(=O)NNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20BrClN2O3/c24-18-8-11-21(30-13-12-16-4-2-1-3-5-16)20(15-18)23(29)27-26-22(28)14-17-6-9-19(25)10-7-17/h1-11,15H,12-14H2,(H,26,28)(H,27,29)