N-[3-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[2-(5-chloro-2-methoxy-benzoyl)hydrazino]-3-oxo-propyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[[(5-chloro-2-methoxyphenyl)-oxomethyl]hydrazo]-3-oxopropyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[2-(5-chloro-2-methoxybenzoyl)hydrazinyl]-3-oxopropyl]-2,2-dimethylpropanamide Traditional Name: N-[3-[N'-(5-chloro-2-methoxy-benzoyl)hydrazino]-3-keto-propyl]-2,2-dimethyl-propionamide Formula: C16H22ClN3O4 MolecularWeight: 355.81658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCCC(=O)NNC(=O)C1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

CC(C)(C)C(=O)NCCC(=O)NNC(=O)C1=C(C=CC(=C1)Cl)OC

InChI

InChI=1S/C16H22ClN3O4/c1-16(2,3)15(23)18-8-7-13(21)19-20-14(22)11-9-10(17)5-6-12(11)24-4/h5-6,9H,7-8H2,1-4H3,(H,18,23)(H,19,21)(H,20,22)