N-[[2-bromanyl-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-chloranyl-pyridine-3-carboxamide

Systemtic Name: N-[[2-bromanyl-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[[2-bromo-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: N-[[2-bromo-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[[2-bromo-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-chloropyridine-3-carboxamide Traditional Name: N-[[2-bromo-5-ethoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]-2-chloro-nicotinamide Formula: C22H18BrClN4O5 MolecularWeight: 533.75912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)Br)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)Br)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H18BrClN4O5/c1-2-32-19-10-15(12-26-27-22(29)17-4-3-9-25-21(17)24)18(23)11-20(19)33-13-14-5-7-16(8-6-14)28(30)31/h3-12H,2,13H2,1H3,(H,27,29)