N'-[2-(4-chlorophenyl)ethanoyl]-3-phenethyloxy-benzohydrazide

Systemtic Name: N'-[2-(4-chlorophenyl)ethanoyl]-3-phenethyloxy-benzohydrazide Openeye Name: N'-[2-(4-chlorophenyl)acetyl]-3-phenethyloxy-benzohydrazide CAS Name: N'-[2-(4-chlorophenyl)-1-oxoethyl]-3-phenethyloxybenzohydrazide IUPAC Name: N'-[2-(4-chlorophenyl)acetyl]-3-phenethyloxybenzohydrazide Traditional Name: N'-[2-(4-chlorophenyl)acetyl]-3-phenethyloxy-benzohydrazide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O3/c24-20-11-9-18(10-12-20)15-22(27)25-26-23(28)19-7-4-8-21(16-19)29-14-13-17-5-2-1-3-6-17/h1-12,16H,13-15H2,(H,25,27)(H,26,28)