(3-chlorophenyl)methyl-[2-[(2-fluorophenyl)carbamoylamino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (3-chlorophenyl)methyl-[2-[(2-fluorophenyl)carbamoylamino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (3-chlorophenyl)methyl-[2-[(2-fluorophenyl)carbamoylamino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (3-chlorophenyl)methyl-[2-[[(2-fluoroanilino)-oxomethyl]amino]-2-oxoethyl]-methylammonium IUPAC Name: (3-chlorophenyl)methyl-[2-[(2-fluorophenyl)carbamoylamino]-2-oxoethyl]-methylazanium Traditional Name: (3-chlorobenzyl)-[2-[(2-fluorophenyl)carbamoylamino]-2-keto-ethyl]-methyl-ammonium Formula: C17H18ClFN3O2+ MolecularWeight: 350.795123

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=CC=C1)Cl)CC(=O)NC(=O)NC2=CC=CC=C2F

Isomeric SMILES

C[NH+](CC1=CC(=CC=C1)Cl)CC(=O)NC(=O)NC2=CC=CC=C2F

InChI

InChI=1S/C17H17ClFN3O2/c1-22(10-12-5-4-6-13(18)9-12)11-16(23)21-17(24)20-15-8-3-2-7-14(15)19/h2-9H,10-11H2,1H3,(H2,20,21,23,24)/p+1