2-chloranyl-N-[[2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[[2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[[2-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[[2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[[2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[[2-(4-nitrobenzyl)oxybenzylidene]amino]nicotinamide Formula: C20H15ClN4O4 MolecularWeight: 410.8105

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN4O4/c21-19-17(5-3-11-22-19)20(26)24-23-12-15-4-1-2-6-18(15)29-13-14-7-9-16(10-8-14)25(27)28/h1-12H,13H2,(H,24,26)