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

Systemtic Name: (E)-N-(5-chloranylpyridin-2-yl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-pyridyl)-3-[5-(2-nitrophenyl)-2-furyl]prop-2-enamide CAS Name: (E)-N-(5-chloro-2-pyridinyl)-3-[5-(2-nitrophenyl)-2-furanyl]-2-propenamide IUPAC Name: (E)-N-(5-chloropyridin-2-yl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-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=NC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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