[3-[[2,4-bis(fluoranyl)phenyl]carbamoylamino]-2-oxidanyl-chromen-4-ylidene]-methyl-azanium

Systemtic Name: [3-[[2,4-bis(fluoranyl)phenyl]carbamoylamino]-2-oxidanyl-chromen-4-ylidene]-methyl-azanium Openeye Name: [3-[(2,4-difluorophenyl)carbamoylamino]-2-hydroxy-chromen-4-ylidene]-methyl-ammonium CAS Name: [3-[[(2,4-difluoroanilino)-oxomethyl]amino]-2-hydroxy-1-benzopyran-4-ylidene]-methylammonium IUPAC Name: [3-[(2,4-difluorophenyl)carbamoylamino]-2-hydroxychromen-4-ylidene]-methylazanium Traditional Name: [3-[(2,4-difluorophenyl)carbamoylamino]-2-hydroxy-chromen-4-ylidene]-methyl-ammonium Formula: C17H14F2N3O3+ MolecularWeight: 346.308166

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]=C1C2=CC=CC=C2OC(=C1NC(=O)NC3=C(C=C(C=C3)F)F)O

Isomeric SMILES

C[NH+]=C1C2=CC=CC=C2OC(=C1NC(=O)NC3=C(C=C(C=C3)F)F)O

InChI

InChI=1S/C17H13F2N3O3/c1-20-14-10-4-2-3-5-13(10)25-16(23)15(14)22-17(24)21-12-7-6-9(18)8-11(12)19/h2-8,23H,1H3,(H2,21,22,24)/p+1