(E)-3-(4-acetamidophenyl)-N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-[3-chloro-4-(2-ketopyrrolidino)phenyl]acrylamide Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl

InChI

InChI=1S/C21H20ClN3O3/c1-14(26)23-16-7-4-15(5-8-16)6-11-20(27)24-17-9-10-19(18(22)13-17)25-12-2-3-21(25)28/h4-11,13H,2-3,12H2,1H3,(H,23,26)(H,24,27)/b11-6+