1-(4-chlorophenyl)carbonyl-N'-[2-(2-phenylphenoxy)ethanoyl]piperidine-4-carbohydrazide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N'-[2-(2-phenylphenoxy)ethanoyl]piperidine-4-carbohydrazide Openeye Name: 1-(4-chlorobenzoyl)-N'-[2-(2-phenylphenoxy)acetyl]piperidine-4-carbohydrazide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-4-piperidinecarbohydrazide IUPAC Name: 1-(4-chlorobenzoyl)-N'-[2-(2-phenylphenoxy)acetyl]piperidine-4-carbohydrazide Traditional Name: 1-(4-chlorobenzoyl)-N'-[2-(2-phenylphenoxy)acetyl]isonipecotohydrazide Formula: C27H26ClN3O4 MolecularWeight: 491.96604

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H26ClN3O4/c28-22-12-10-21(11-13-22)27(34)31-16-14-20(15-17-31)26(33)30-29-25(32)18-35-24-9-5-4-8-23(24)19-6-2-1-3-7-19/h1-13,20H,14-18H2,(H,29,32)(H,30,33)