2-[2-[2-[(4-chlorophenyl)methoxy]phenyl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[2-[(4-chlorophenyl)methoxy]phenyl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[2-[(4-chlorophenyl)methoxy]benzoyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[[2-[(4-chlorophenyl)methoxy]phenyl]-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[2-[(4-chlorophenyl)methoxy]benzoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[2-(4-chlorobenzyl)oxybenzoyl]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)C1=CC=CC=C1OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)C1=CC=CC=C1OCC2=CC=C(C=C2)Cl

InChI

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