(E)-N-(2-chloranylpyridin-3-yl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enamide

Systemtic Name: (E)-N-(2-chloranylpyridin-3-yl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enamide Openeye Name: (E)-N-(2-chloro-3-pyridyl)-3-[5-(2-nitrophenyl)-2-furyl]prop-2-enamide CAS Name: (E)-N-(2-chloro-3-pyridinyl)-3-[5-(2-nitrophenyl)-2-furanyl]-2-propenamide IUPAC Name: (E)-N-(2-chloropyridin-3-yl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enamide Traditional Name: (E)-N-(2-chloro-3-pyridyl)-3-[5-(2-nitrophenyl)-2-furyl]acrylamide Formula: C18H12ClN3O4 MolecularWeight: 369.75858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(O2)C=CC(=O)NC3=C(N=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(O2)/C=C/C(=O)NC3=C(N=CC=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H12ClN3O4/c19-18-14(5-3-11-20-18)21-17(23)10-8-12-7-9-16(26-12)13-4-1-2-6-15(13)22(24)25/h1-11H,(H,21,23)/b10-8+