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

Systemtic Name: [3-[[2,4-bis(fluoranyl)phenyl]carbamoylamino]-2-oxidanyl-chromen-4-ylidene]-ethyl-azanium Openeye Name: [3-[(2,4-difluorophenyl)carbamoylamino]-2-hydroxy-chromen-4-ylidene]-ethyl-ammonium CAS Name: [3-[[(2,4-difluoroanilino)-oxomethyl]amino]-2-hydroxy-1-benzopyran-4-ylidene]-ethylammonium IUPAC Name: [3-[(2,4-difluorophenyl)carbamoylamino]-2-hydroxychromen-4-ylidene]-ethylazanium Traditional Name: [3-[(2,4-difluorophenyl)carbamoylamino]-2-hydroxy-chromen-4-ylidene]-ethyl-ammonium Formula: C18H16F2N3O3+ MolecularWeight: 360.334746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15F2N3O3/c1-2-21-15-11-5-3-4-6-14(11)26-17(24)16(15)23-18(25)22-13-8-7-10(19)9-12(13)20/h3-9,24H,2H2,1H3,(H2,22,23,25)/p+1