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

Systemtic Name: N'-[2-(4-chlorophenyl)ethanoyl]-3-(2-phenoxyethoxy)benzohydrazide Openeye Name: N'-[2-(4-chlorophenyl)acetyl]-3-(2-phenoxyethoxy)benzohydrazide CAS Name: N'-[2-(4-chlorophenyl)-1-oxoethyl]-3-(2-phenoxyethoxy)benzohydrazide IUPAC Name: N'-[2-(4-chlorophenyl)acetyl]-3-(2-phenoxyethoxy)benzohydrazide Traditional Name: N'-[2-(4-chlorophenyl)acetyl]-3-(2-phenoxyethoxy)benzohydrazide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C(=O)NNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C(=O)NNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O4/c24-19-11-9-17(10-12-19)15-22(27)25-26-23(28)18-5-4-8-21(16-18)30-14-13-29-20-6-2-1-3-7-20/h1-12,16H,13-15H2,(H,25,27)(H,26,28)