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

Systemtic Name: N-[2-[2-[1-(4-chlorophenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[2-[1-(4-chlorophenyl)vinyl]hydrazino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[1-(4-chlorophenyl)ethenylhydrazo]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[2-[1-(4-chlorophenyl)ethenyl]hydrazinyl]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[N'-[1-(4-chlorophenyl)vinyl]hydrazino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)Cl)NNC(=O)CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

C=C(C1=CC=C(C=C1)Cl)NNC(=O)CNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H18ClN3O2/c1-13(15-7-9-16(19)10-8-15)21-22-18(24)12-20-17(23)11-14-5-3-2-4-6-14/h2-10,21H,1,11-12H2,(H,20,23)(H,22,24)