(E)-N-(4-chloranyl-3-nitro-phenyl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(4-chloranyl-3-nitro-phenyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(4-chloro-3-nitro-phenyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(4-chloro-3-nitrophenyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(4-chloro-3-nitrophenyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(4-chloro-3-nitro-phenyl)-3-(2-thienyl)acrylamide Formula: C13H9ClN2O3S MolecularWeight: 308.74016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)/C=C/C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H9ClN2O3S/c14-11-5-3-9(8-12(11)16(18)19)15-13(17)6-4-10-2-1-7-20-10/h1-8H,(H,15,17)/b6-4+