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

Systemtic Name: (E)-N-(2-chlorophenyl)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enamide Openeye Name: (E)-N-(2-chlorophenyl)-3-[5-(3-nitrophenyl)-2-furyl]prop-2-enamide CAS Name: (E)-N-(2-chlorophenyl)-3-[5-(3-nitrophenyl)-2-furanyl]-2-propenamide IUPAC Name: (E)-N-(2-chlorophenyl)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enamide Traditional Name: (E)-N-(2-chlorophenyl)-3-[5-(3-nitrophenyl)-2-furyl]acrylamide Formula: C19H13ClN2O4 MolecularWeight: 368.77052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C=CC2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClN2O4/c20-16-6-1-2-7-17(16)21-19(23)11-9-15-8-10-18(26-15)13-4-3-5-14(12-13)22(24)25/h1-12H,(H,21,23)/b11-9+