N-[3-[2-(5-chloranyl-2-oxidanyl-phenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[2-(5-chloranyl-2-oxidanyl-phenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-2-phenyl-ethanamide Openeye Name: N-[3-[2-(5-chloro-2-hydroxy-benzoyl)hydrazino]-3-oxo-propyl]-2-phenyl-acetamide CAS Name: N-[3-[[(5-chloro-2-hydroxyphenyl)-oxomethyl]hydrazo]-3-oxopropyl]-2-phenylacetamide IUPAC Name: N-[3-[2-(5-chloro-2-hydroxybenzoyl)hydrazinyl]-3-oxopropyl]-2-phenylacetamide Traditional Name: N-[3-[N'-(5-chloro-2-hydroxy-benzoyl)hydrazino]-3-keto-propyl]-2-phenyl-acetamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC(=O)NNC(=O)C2=C(C=CC(=C2)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC(=O)NNC(=O)C2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C18H18ClN3O4/c19-13-6-7-15(23)14(11-13)18(26)22-21-16(24)8-9-20-17(25)10-12-4-2-1-3-5-12/h1-7,11,23H,8-10H2,(H,20,25)(H,21,24)(H,22,26)