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

Systemtic Name: N-[[3-bromanyl-5-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[[3-bromo-5-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: N-[[3-bromo-5-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[[3-bromo-5-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]-2-chloropyridine-3-carboxamide Traditional Name: N-[[3-bromo-5-methoxy-4-(3-nitrobenzyl)oxy-benzylidene]amino]-2-chloro-nicotinamide Formula: C21H16BrClN4O5 MolecularWeight: 519.73254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)Br)OCC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)Br)OCC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H16BrClN4O5/c1-31-18-10-14(11-25-26-21(28)16-6-3-7-24-20(16)23)9-17(22)19(18)32-12-13-4-2-5-15(8-13)27(29)30/h2-11H,12H2,1H3,(H,26,28)