(E)-N-(3-chlorophenyl)-3-(5-nitrofuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(3-chlorophenyl)-3-(5-nitrofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(3-chlorophenyl)-3-(5-nitro-2-furyl)prop-2-enamide CAS Name: (E)-N-(3-chlorophenyl)-3-(5-nitro-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(3-chlorophenyl)-3-(5-nitrofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(3-chlorophenyl)-3-(5-nitro-2-furyl)acrylamide Formula: C13H9ClN2O4 MolecularWeight: 292.67456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClN2O4/c14-9-2-1-3-10(8-9)15-12(17)6-4-11-5-7-13(20-11)16(18)19/h1-8H,(H,15,17)/b6-4+