[3-[[3-(trifluoromethyl)phenyl]carbamoyl]chromen-2-ylidene]azanium

Systemtic Name: [3-[[3-(trifluoromethyl)phenyl]carbamoyl]chromen-2-ylidene]azanium Openeye Name: [3-[[3-(trifluoromethyl)phenyl]carbamoyl]chromen-2-ylidene]ammonium CAS Name: [3-[oxo-[3-(trifluoromethyl)anilino]methyl]-1-benzopyran-2-ylidene]ammonium IUPAC Name: [3-[[3-(trifluoromethyl)phenyl]carbamoyl]chromen-2-ylidene]azanium Traditional Name: [3-[[3-(trifluoromethyl)phenyl]carbamoyl]chromen-2-ylidene]ammonium Formula: C17H12F3N2O2+ MolecularWeight: 333.28459

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=[NH2+])O2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=[NH2+])O2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C17H11F3N2O2/c18-17(19,20)11-5-3-6-12(9-11)22-16(23)13-8-10-4-1-2-7-14(10)24-15(13)21/h1-9,21H,(H,22,23)/p+1