N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-1-(4-fluorophenyl)-N-methyl-cyclobutane-1-carboxamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-1-(4-fluorophenyl)-N-methyl-cyclobutane-1-carboxamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-1-(4-fluorophenyl)-N-methyl-cyclobutanecarboxamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-1-(4-fluorophenyl)-N-methyl-1-cyclobutanecarboxamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-1-(4-fluorophenyl)-N-methylcyclobutane-1-carboxamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-1-(4-fluorophenyl)-N-methyl-cyclobutanecarboxamide Formula: C20H20BrFN2O2 MolecularWeight: 419.287403

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Br)C(=O)C2(CCC2)C3=CC=C(C=C3)F

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Br)C(=O)C2(CCC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H20BrFN2O2/c1-24(13-18(25)23-17-6-3-2-5-16(17)21)19(26)20(11-4-12-20)14-7-9-15(22)10-8-14/h2-3,5-10H,4,11-13H2,1H3,(H,23,25)