2-(4-chloranyl-3-methyl-phenoxy)-N-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(Z)-(4-ethyl-3-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(Z)-(4-ethyl-3-nitro-benzylidene)amino]acetamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=NNC(=O)COC2=CC(=C(C=C2)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=N\NC(=O)COC2=CC(=C(C=C2)Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN3O4/c1-3-14-5-4-13(9-17(14)22(24)25)10-20-21-18(23)11-26-15-6-7-16(19)12(2)8-15/h4-10H,3,11H2,1-2H3,(H,21,23)/b20-10-