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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)N3CCCC3=O)Cl

Isomeric SMILES

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

InChI

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