(1R,2R)-N1,N2-bis(2-chlorophenyl)cyclohex-4-ene-1,2-dicarboxamide

Systemtic Name: (1R,2R)-N1,N2-bis(2-chlorophenyl)cyclohex-4-ene-1,2-dicarboxamide Openeye Name: (1R,2R)-N1,N2-bis(2-chlorophenyl)cyclohex-4-ene-1,2-dicarboxamide CAS Name: (1R,2R)-N1,N2-bis(2-chlorophenyl)cyclohex-4-ene-1,2-dicarboxamide IUPAC Name: (1R,2R)-1-N,2-N-bis(2-chlorophenyl)cyclohex-4-ene-1,2-dicarboxamide Traditional Name: (1R,2R)-N,N'-bis(2-chlorophenyl)cyclohex-4-ene-1,2-dicarboxamide Formula: C20H18Cl2N2O2 MolecularWeight: 389.27512

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1C(=O)NC2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1C=CC[C@H]([C@@H]1C(=O)NC2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H18Cl2N2O2/c21-15-9-3-5-11-17(15)23-19(25)13-7-1-2-8-14(13)20(26)24-18-12-6-4-10-16(18)22/h1-6,9-14H,7-8H2,(H,23,25)(H,24,26)/t13-,14-/m1/s1