(E)-N-(5-chloranyl-2-methyl-4-nitro-phenyl)-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-methyl-4-nitro-phenyl)-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-methyl-4-nitro-phenyl)-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-(5-chloro-2-methyl-4-nitrophenyl)-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-methyl-4-nitrophenyl)-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-methyl-4-nitro-phenyl)-3-(2-furyl)acrylamide Formula: C14H11ClN2O4 MolecularWeight: 306.70114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C=CC2=CC=CO2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)/C=C/C2=CC=CO2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H11ClN2O4/c1-9-7-13(17(19)20)11(15)8-12(9)16-14(18)5-4-10-3-2-6-21-10/h2-8H,1H3,(H,16,18)/b5-4+