3-chloranyl-N-[2-[(2E)-2-[(5-ethoxy-2-methoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-chloranyl-N-[2-[(2E)-2-[(5-ethoxy-2-methoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-chloro-N-[2-[(2E)-2-[(5-ethoxy-2-methoxy-phenyl)methylene]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 3-chloro-N-[2-[(2E)-2-[(5-ethoxy-2-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: 3-chloro-N-[2-[(2E)-2-[(5-ethoxy-2-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 3-chloro-N-[2-[(N'E)-N'-(5-ethoxy-2-methoxy-benzylidene)hydrazino]-2-keto-ethyl]benzamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OC)C=NNC(=O)CNC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1)OC)/C=N/NC(=O)CNC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H20ClN3O4/c1-3-27-16-7-8-17(26-2)14(10-16)11-22-23-18(24)12-21-19(25)13-5-4-6-15(20)9-13/h4-11H,3,12H2,1-2H3,(H,21,25)(H,23,24)/b22-11+