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(E)-N-(3-chloranyl-2-pyrrolidin-1-yl-phenyl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enamide

(E)-N-(3-chloranyl-2-pyrrolidin-1-yl-phenyl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enamide

Systemtic Name:(E)-N-(3-chloranyl-2-pyrrolidin-1-yl-phenyl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enamide
Openeye Name:(E)-N-(3-chloro-2-pyrrolidin-1-yl-phenyl)-3-[5-(2-nitrophenyl)-2-furyl]prop-2-enamide
CAS Name:(E)-N-[3-chloro-2-(1-pyrrolidinyl)phenyl]-3-[5-(2-nitrophenyl)-2-furanyl]-2-propenamide
IUPAC Name:(E)-N-(3-chloro-2-pyrrolidin-1-ylphenyl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enamide
Traditional Name:(E)-N-(3-chloro-2-pyrrolidino-phenyl)-3-[5-(2-nitrophenyl)-2-furyl]acrylamide
Formula: C23H20ClN3O4
MolecularWeight: 437.8756
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=CC=C2Cl)NC(=O)C=CC3=CC=C(O3)C4=CC=CC=C4[N+](=O)[O-]


Isomeric SMILES

C1CCN(C1)C2=C(C=CC=C2Cl)NC(=O)/C=C/C3=CC=C(O3)C4=CC=CC=C4[N+](=O)[O-]


InChI

InChI=1S/C23H20ClN3O4/c24-18-7-5-8-19(23(18)26-14-3-4-15-26)25-22(28)13-11-16-10-12-21(31-16)17-6-1-2-9-20(17)27(29)30/h1-2,5-13H,3-4,14-15H2,(H,25,28)/b13-11+


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