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

Systemtic Name: (1S,2S)-N1,N2-bis(4-chlorophenyl)cyclohex-4-ene-1,2-dicarboxamide Openeye Name: (1S,2S)-N1,N2-bis(4-chlorophenyl)cyclohex-4-ene-1,2-dicarboxamide CAS Name: (1S,2S)-N1,N2-bis(4-chlorophenyl)cyclohex-4-ene-1,2-dicarboxamide IUPAC Name: (1S,2S)-1-N,2-N-bis(4-chlorophenyl)cyclohex-4-ene-1,2-dicarboxamide Traditional Name: (1S,2S)-N,N'-bis(4-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=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C=CC[C@@H]([C@H]1C(=O)NC2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18Cl2N2O2/c21-13-5-9-15(10-6-13)23-19(25)17-3-1-2-4-18(17)20(26)24-16-11-7-14(22)8-12-16/h1-2,5-12,17-18H,3-4H2,(H,23,25)(H,24,26)/t17-,18-/m0/s1