(E)-3-(3-chlorophenyl)-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chlorophenyl)-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-chlorophenyl)-N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(3-chlorophenyl)-N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-2-propenamide IUPAC Name: (E)-3-(3-chlorophenyl)-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-chlorophenyl)-N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]acrylamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NC(=O)C=CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NC(=O)/C=C/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H21ClN2O3/c22-17-6-3-5-16(13-17)9-10-20(25)23-18-7-4-8-19(14-18)27-15-21(26)24-11-1-2-12-24/h3-10,13-14H,1-2,11-12,15H2,(H,23,25)/b10-9+