[2-[[2-[(4-fluorophenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-prop-2-enyl-azanium

Systemtic Name: [2-[[2-[(4-fluorophenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-prop-2-enyl-azanium Openeye Name: allyl-[2-[2-[(4-fluorophenyl)carbamoyl]anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[2-[(4-fluoroanilino)-oxomethyl]anilino]-2-oxoethyl]-prop-2-enylammonium IUPAC Name: [2-[2-[(4-fluorophenyl)carbamoyl]anilino]-2-oxoethyl]-prop-2-enylazanium Traditional Name: allyl-[2-[2-[(4-fluorophenyl)carbamoyl]anilino]-2-keto-ethyl]ammonium Formula: C18H19FN3O2+ MolecularWeight: 328.360763

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH2+]CC(=O)NC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

C=CC[NH2+]CC(=O)NC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C18H18FN3O2/c1-2-11-20-12-17(23)22-16-6-4-3-5-15(16)18(24)21-14-9-7-13(19)8-10-14/h2-10,20H,1,11-12H2,(H,21,24)(H,22,23)/p+1