3-chloranyl-4-[2-oxidanylidene-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethoxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-[2-oxidanylidene-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethoxy]benzenecarbonitrile Openeye Name: 3-chloro-4-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)phenyl]ethoxy]benzonitrile CAS Name: 3-chloro-4-[2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethoxy]benzonitrile IUPAC Name: 3-chloro-4-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)phenyl]ethoxy]benzonitrile Traditional Name: 3-chloro-4-[2-keto-2-[4-(2-ketopyrrolidino)phenyl]ethoxy]benzonitrile Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)COC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)COC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C19H15ClN2O3/c20-16-10-13(11-21)3-8-18(16)25-12-17(23)14-4-6-15(7-5-14)22-9-1-2-19(22)24/h3-8,10H,1-2,9,12H2