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

Systemtic Name: 2-chloranyl-N-[[3-chloranyl-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[[3-chloro-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[[3-chloro-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[[3-chloro-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[[3-chloro-5-methoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]nicotinamide Formula: C21H16Cl2N4O5 MolecularWeight: 475.28154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16Cl2N4O5/c1-31-18-10-14(11-25-26-21(28)16-3-2-8-24-20(16)23)9-17(22)19(18)32-12-13-4-6-15(7-5-13)27(29)30/h2-11H,12H2,1H3,(H,26,28)