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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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