(E)-N-(3,4-dichlorophenyl)-3-(5-nitrofuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(3,4-dichlorophenyl)-3-(5-nitrofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(3,4-dichlorophenyl)-3-(5-nitro-2-furyl)prop-2-enamide CAS Name: (E)-N-(3,4-dichlorophenyl)-3-(5-nitro-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(3,4-dichlorophenyl)-3-(5-nitrofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(3,4-dichlorophenyl)-3-(5-nitro-2-furyl)acrylamide Formula: C13H8Cl2N2O4 MolecularWeight: 327.11962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C=CC2=CC=C(O2)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C13H8Cl2N2O4/c14-10-4-1-8(7-11(10)15)16-12(18)5-2-9-3-6-13(21-9)17(19)20/h1-7H,(H,16,18)/b5-2+