2-[(4-chlorophenyl)methoxy]-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-[(E)-(3-nitrophenyl)methyleneamino]benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-[(E)-(3-nitrobenzylidene)amino]benzamide Formula: C21H16ClN3O4 MolecularWeight: 409.82244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-])OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C/C2=CC(=CC=C2)[N+](=O)[O-])OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H16ClN3O4/c22-17-10-8-15(9-11-17)14-29-20-7-2-1-6-19(20)21(26)24-23-13-16-4-3-5-18(12-16)25(27)28/h1-13H,14H2,(H,24,26)/b23-13+