2-[2-[2-(2-chloranyl-4-phenyl-phenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[2-(2-chloranyl-4-phenyl-phenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[2-(2-chloro-4-phenyl-phenoxy)acetyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[2-(2-chloro-4-phenylphenoxy)-1-oxoethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[2-(2-chloro-4-phenylphenoxy)acetyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[2-(2-chloro-4-phenyl-phenoxy)acetyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)COC1=C(C=C(C=C1)C2=CC=CC=C2)Cl

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)COC1=C(C=C(C=C1)C2=CC=CC=C2)Cl

InChI

InChI=1S/C19H20ClN3O4/c1-12(2)21-18(25)19(26)23-22-17(24)11-27-16-9-8-14(10-15(16)20)13-6-4-3-5-7-13/h3-10,12H,11H2,1-2H3,(H,21,25)(H,22,24)(H,23,26)