7-[2-[(E)-4-(3-chlorophenyl)-3-oxidanylidene-but-1-enyl]-5-oxidanylidene-pyrrolidin-1-yl]heptanenitrile

Systemtic Name: 7-[2-[(E)-4-(3-chlorophenyl)-3-oxidanylidene-but-1-enyl]-5-oxidanylidene-pyrrolidin-1-yl]heptanenitrile Openeye Name: 7-[2-[(E)-4-(3-chlorophenyl)-3-oxo-but-1-enyl]-5-oxo-pyrrolidin-1-yl]heptanenitrile CAS Name: 7-[2-[(E)-4-(3-chlorophenyl)-3-oxobut-1-enyl]-5-oxo-1-pyrrolidinyl]heptanenitrile IUPAC Name: 7-[2-[(E)-4-(3-chlorophenyl)-3-oxobut-1-enyl]-5-oxopyrrolidin-1-yl]heptanenitrile Traditional Name: 7-[2-[(E)-4-(3-chlorophenyl)-3-keto-but-1-enyl]-5-keto-pyrrolidino]enanthonitrile Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1C=CC(=O)CC2=CC(=CC=C2)Cl)CCCCCCC#N

Isomeric SMILES

C1CC(=O)N(C1/C=C/C(=O)CC2=CC(=CC=C2)Cl)CCCCCCC#N

InChI

InChI=1S/C21H25ClN2O2/c22-18-8-6-7-17(15-18)16-20(25)11-9-19-10-12-21(26)24(19)14-5-3-1-2-4-13-23/h6-9,11,15,19H,1-5,10,12,14,16H2/b11-9+