2-chloranyl-N-[[4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[[4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[[4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[[4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[[4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[[4-[2-nitro-4-(trifluoromethyl)phenoxy]benzylidene]amino]nicotinamide Formula: C20H12ClF3N4O4 MolecularWeight: 464.78189

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)C(=O)NN=CC2=CC=C(C=C2)OC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)Cl)C(=O)NN=CC2=CC=C(C=C2)OC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C20H12ClF3N4O4/c21-18-15(2-1-9-25-18)19(29)27-26-11-12-3-6-14(7-4-12)32-17-8-5-13(20(22,23)24)10-16(17)28(30)31/h1-11H,(H,27,29)