4-chloranyl-N-[(E)-(2-ethoxy-5-nitro-phenyl)methylideneamino]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-(2-ethoxy-5-nitro-phenyl)methylideneamino]benzamide Openeye Name: 4-chloro-N-[(E)-(2-ethoxy-5-nitro-phenyl)methyleneamino]benzamide CAS Name: 4-chloro-N-[(E)-(2-ethoxy-5-nitrophenyl)methylideneamino]benzamide IUPAC Name: 4-chloro-N-[(E)-(2-ethoxy-5-nitrophenyl)methylideneamino]benzamide Traditional Name: 4-chloro-N-[(E)-(2-ethoxy-5-nitro-benzylidene)amino]benzamide Formula: C16H14ClN3O4 MolecularWeight: 347.75306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)[N+](=O)[O-])C=NNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)[N+](=O)[O-])/C=N/NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14ClN3O4/c1-2-24-15-8-7-14(20(22)23)9-12(15)10-18-19-16(21)11-3-5-13(17)6-4-11/h3-10H,2H2,1H3,(H,19,21)/b18-10+