N-[2-[2-[1-(4-chlorophenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-phenyl-propanamide

Systemtic Name: N-[2-[2-[1-(4-chlorophenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-phenyl-propanamide Openeye Name: N-[2-[2-[1-(4-chlorophenyl)vinyl]hydrazino]-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: N-[2-[1-(4-chlorophenyl)ethenylhydrazo]-2-oxoethyl]-3-phenylpropanamide IUPAC Name: N-[2-[2-[1-(4-chlorophenyl)ethenyl]hydrazinyl]-2-oxoethyl]-3-phenylpropanamide Traditional Name: N-[2-[N'-[1-(4-chlorophenyl)vinyl]hydrazino]-2-keto-ethyl]-3-phenyl-propionamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)Cl)NNC(=O)CNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

C=C(C1=CC=C(C=C1)Cl)NNC(=O)CNC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C19H20ClN3O2/c1-14(16-8-10-17(20)11-9-16)22-23-19(25)13-21-18(24)12-7-15-5-3-2-4-6-15/h2-6,8-11,22H,1,7,12-13H2,(H,21,24)(H,23,25)