2-[[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]amino]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]amino]-5-nitro-benzenecarbonitrile Openeye Name: 2-[3-chloro-4-(difluoromethoxy)anilino]-5-nitro-benzonitrile CAS Name: 2-[3-chloro-4-(difluoromethoxy)anilino]-5-nitrobenzonitrile IUPAC Name: 2-[3-chloro-4-(difluoromethoxy)anilino]-5-nitrobenzonitrile Traditional Name: 2-[3-chloro-4-(difluoromethoxy)anilino]-5-nitro-benzonitrile Formula: C14H8ClF2N3O3 MolecularWeight: 339.681426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC2=C(C=C(C=C2)[N+](=O)[O-])C#N)Cl)OC(F)F

Isomeric SMILES

C1=CC(=C(C=C1NC2=C(C=C(C=C2)[N+](=O)[O-])C#N)Cl)OC(F)F

InChI

InChI=1S/C14H8ClF2N3O3/c15-11-6-9(1-4-13(11)23-14(16)17)19-12-3-2-10(20(21)22)5-8(12)7-18/h1-6,14,19H