(1R)-N1,N2-bis(4-fluorophenyl)-3-methylidene-cyclopropane-1,2-dicarboxamide

Systemtic Name: (1R)-N1,N2-bis(4-fluorophenyl)-3-methylidene-cyclopropane-1,2-dicarboxamide Openeye Name: (1R)-N1,N2-bis(4-fluorophenyl)-3-methylene-cyclopropane-1,2-dicarboxamide CAS Name: (1R)-N1,N2-bis(4-fluorophenyl)-3-methylenecyclopropane-1,2-dicarboxamide IUPAC Name: (1R)-1-N,2-N-bis(4-fluorophenyl)-3-methylidenecyclopropane-1,2-dicarboxamide Traditional Name: (1R)-N,N'-bis(4-fluorophenyl)-3-methylene-cyclopropane-1,2-dicarboxamide Formula: C18H14F2N2O2 MolecularWeight: 328.312766

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C1C(=O)NC2=CC=C(C=C2)F)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C=C1[C@@H](C1C(=O)NC2=CC=C(C=C2)F)C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C18H14F2N2O2/c1-10-15(17(23)21-13-6-2-11(19)3-7-13)16(10)18(24)22-14-8-4-12(20)5-9-14/h2-9,15-16H,1H2,(H,21,23)(H,22,24)/t15-,16?/m0/s1