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

Systemtic Name: (1S,2S)-N2-(4-chlorophenyl)-N1-prop-2-enyl-cyclohex-4-ene-1,2-dicarboxamide Openeye Name: (1S,2S)-N1-allyl-N2-(4-chlorophenyl)cyclohex-4-ene-1,2-dicarboxamide CAS Name: (1S,2S)-N2-(4-chlorophenyl)-N1-prop-2-enylcyclohex-4-ene-1,2-dicarboxamide IUPAC Name: (1S,2S)-2-N-(4-chlorophenyl)-1-N-prop-2-enylcyclohex-4-ene-1,2-dicarboxamide Traditional Name: (1S,2S)-N-allyl-N'-(4-chlorophenyl)cyclohex-4-ene-1,2-dicarboxamide Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1CC=CCC1C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCNC(=O)[C@H]1CC=CC[C@@H]1C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H19ClN2O2/c1-2-11-19-16(21)14-5-3-4-6-15(14)17(22)20-13-9-7-12(18)8-10-13/h2-4,7-10,14-15H,1,5-6,11H2,(H,19,21)(H,20,22)/t14-,15-/m0/s1