N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[[4-(2-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]-2-(2-nitrophenoxy)acetamide Formula: C23H20ClN3O6 MolecularWeight: 469.8744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)COC2=CC=CC=C2[N+](=O)[O-])OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)COC2=CC=CC=C2[N+](=O)[O-])OCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H20ClN3O6/c1-31-22-12-16(10-11-21(22)32-14-17-6-2-3-7-18(17)24)13-25-26-23(28)15-33-20-9-5-4-8-19(20)27(29)30/h2-13H,14-15H2,1H3,(H,26,28)