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

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

Systemtic Name:(E)-N-(3-chloranyl-2-piperidin-1-yl-phenyl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enamide
Openeye Name:(E)-N-[3-chloro-2-(1-piperidyl)phenyl]-3-[5-(2-nitrophenyl)-2-furyl]prop-2-enamide
CAS Name:(E)-N-[3-chloro-2-(1-piperidinyl)phenyl]-3-[5-(2-nitrophenyl)-2-furanyl]-2-propenamide
IUPAC Name:(E)-N-(3-chloro-2-piperidin-1-ylphenyl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enamide
Traditional Name:(E)-N-(3-chloro-2-piperidino-phenyl)-3-[5-(2-nitrophenyl)-2-furyl]acrylamide
Formula: C24H22ClN3O4
MolecularWeight: 451.90218
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)C=CC3=CC=C(O3)C4=CC=CC=C4[N+](=O)[O-]


Isomeric SMILES

C1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)/C=C/C3=CC=C(O3)C4=CC=CC=C4[N+](=O)[O-]


InChI

InChI=1S/C24H22ClN3O4/c25-19-8-6-9-20(24(19)27-15-4-1-5-16-27)26-23(29)14-12-17-11-13-22(32-17)18-7-2-3-10-21(18)28(30)31/h2-3,6-14H,1,4-5,15-16H2,(H,26,29)/b14-12+


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