4-chloranyl-N-[2-[(2E)-2-[(3-iodanyl-4-methoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[(2E)-2-[(3-iodanyl-4-methoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-chloro-N-[2-[(2E)-2-[(3-iodo-4-methoxy-phenyl)methylene]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[2-[(2E)-2-[(3-iodo-4-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: 4-chloro-N-[2-[(2E)-2-[(3-iodo-4-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 4-chloro-N-[2-[(N'E)-N'-(3-iodo-4-methoxy-benzylidene)hydrazino]-2-keto-ethyl]benzamide Formula: C17H15ClIN3O3 MolecularWeight: 471.67677

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CNC(=O)C2=CC=C(C=C2)Cl)I

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)CNC(=O)C2=CC=C(C=C2)Cl)I

InChI

InChI=1S/C17H15ClIN3O3/c1-25-15-7-2-11(8-14(15)19)9-21-22-16(23)10-20-17(24)12-3-5-13(18)6-4-12/h2-9H,10H2,1H3,(H,20,24)(H,22,23)/b21-9+