N-[3-[2-(4-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[3-[2-(4-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[3-[2-(4-chloro-2-methoxy-benzoyl)hydrazino]-3-oxo-propyl]acetamide CAS Name: N-[3-[[(4-chloro-2-methoxyphenyl)-oxomethyl]hydrazo]-3-oxopropyl]acetamide IUPAC Name: N-[3-[2-(4-chloro-2-methoxybenzoyl)hydrazinyl]-3-oxopropyl]acetamide Traditional Name: N-[3-[N'-(4-chloro-2-methoxy-benzoyl)hydrazino]-3-keto-propyl]acetamide Formula: C13H16ClN3O4 MolecularWeight: 313.73684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClN3O4/c1-8(18)15-6-5-12(19)16-17-13(20)10-4-3-9(14)7-11(10)21-2/h3-4,7H,5-6H2,1-2H3,(H,15,18)(H,16,19)(H,17,20)