4-[2-[2-(2-chloranylphenoxy)propanoyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-[2-[2-(2-chloranylphenoxy)propanoyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-[2-(2-chlorophenoxy)propanoyl]hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[[2-(2-chlorophenoxy)-1-oxopropyl]hydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-[2-(2-chlorophenoxy)propanoyl]hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-[N'-[2-(2-chlorophenoxy)propanoyl]hydrazino]-4-keto-N-phenyl-butyramide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CCC(=O)NC1=CC=CC=C1)OC2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)NNC(=O)CCC(=O)NC1=CC=CC=C1)OC2=CC=CC=C2Cl

InChI

InChI=1S/C19H20ClN3O4/c1-13(27-16-10-6-5-9-15(16)20)19(26)23-22-18(25)12-11-17(24)21-14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3,(H,21,24)(H,22,25)(H,23,26)