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

Systemtic Name: 2-chloranyl-N-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[[2-(2,4-dichlorobenzyl)oxybenzylidene]amino]nicotinamide Formula: C20H14Cl3N3O2 MolecularWeight: 434.70306

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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=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H14Cl3N3O2/c21-15-8-7-14(17(22)10-15)12-28-18-6-2-1-4-13(18)11-25-26-20(27)16-5-3-9-24-19(16)23/h1-11H,12H2,(H,26,27)