[2-[[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] 3-bromanylbenzoate

Systemtic Name: [2-[[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] 3-bromanylbenzoate Openeye Name: [2-[[2-(4-fluoroanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl] 3-bromobenzoate CAS Name: 3-bromobenzoic acid [2-[[2-(4-fluoroanilino)-2-oxoethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[2-(4-fluoroanilino)-2-oxoethyl]amino]-2-oxoethyl] 3-bromobenzoate Traditional Name: 3-bromobenzoic acid [2-[[2-(4-fluoroanilino)-2-keto-ethyl]amino]-2-keto-ethyl] ester Formula: C17H14BrFN2O4 MolecularWeight: 409.206463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)OCC(=O)NCC(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)OCC(=O)NCC(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C17H14BrFN2O4/c18-12-3-1-2-11(8-12)17(24)25-10-16(23)20-9-15(22)21-14-6-4-13(19)5-7-14/h1-8H,9-10H2,(H,20,23)(H,21,22)