4-[(4-chlorophenyl)methoxy]-2-[(3-nitropyridin-2-yl)amino]benzaldehyde

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-2-[(3-nitropyridin-2-yl)amino]benzaldehyde Openeye Name: 4-[(4-chlorophenyl)methoxy]-2-[(3-nitro-2-pyridyl)amino]benzaldehyde CAS Name: 4-[(4-chlorophenyl)methoxy]-2-[(3-nitro-2-pyridinyl)amino]benzaldehyde IUPAC Name: 4-[(4-chlorophenyl)methoxy]-2-[(3-nitropyridin-2-yl)amino]benzaldehyde Traditional Name: 4-(4-chlorobenzyl)oxy-2-[(3-nitro-2-pyridyl)amino]benzaldehyde Formula: C19H14ClN3O4 MolecularWeight: 383.78516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NC2=C(C=CC(=C2)OCC3=CC=C(C=C3)Cl)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)NC2=C(C=CC(=C2)OCC3=CC=C(C=C3)Cl)C=O)[N+](=O)[O-]

InChI

InChI=1S/C19H14ClN3O4/c20-15-6-3-13(4-7-15)12-27-16-8-5-14(11-24)17(10-16)22-19-18(23(25)26)2-1-9-21-19/h1-11H,12H2,(H,21,22)