(diphenylmethyl)-[2-[(2-fluorophenyl)carbamoylamino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (diphenylmethyl)-[2-[(2-fluorophenyl)carbamoylamino]-2-oxidanylidene-ethyl]azanium Openeye Name: benzhydryl-[2-[(2-fluorophenyl)carbamoylamino]-2-oxo-ethyl]ammonium CAS Name: (diphenylmethyl)-[2-[[(2-fluoroanilino)-oxomethyl]amino]-2-oxoethyl]ammonium IUPAC Name: benzhydryl-[2-[(2-fluorophenyl)carbamoylamino]-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-[(2-fluorophenyl)carbamoylamino]-2-keto-ethyl]ammonium Formula: C22H21FN3O2+ MolecularWeight: 378.419443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)[NH2+]CC(=O)NC(=O)NC3=CC=CC=C3F

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)[NH2+]CC(=O)NC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C22H20FN3O2/c23-18-13-7-8-14-19(18)25-22(28)26-20(27)15-24-21(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,21,24H,15H2,(H2,25,26,27,28)/p+1