N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[[4-(difluoromethoxy)-3-methoxy-benzylidene]amino]amine Formula: C16H14F2N4O2 MolecularWeight: 332.304766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=NC3=CC=CC=C3N2)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC2=NC3=CC=CC=C3N2)OC(F)F

InChI

InChI=1S/C16H14F2N4O2/c1-23-14-8-10(6-7-13(14)24-15(17)18)9-19-22-16-20-11-4-2-3-5-12(11)21-16/h2-9,15H,1H3,(H2,20,21,22)