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

Systemtic Name: (E)-N-(4-chloranyl-2-nitro-phenyl)-2-cyano-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(4-chloro-2-nitro-phenyl)-2-cyano-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(4-chloro-2-nitrophenyl)-2-cyano-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(4-chloro-2-nitrophenyl)-2-cyano-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(4-chloro-2-nitro-phenyl)-2-cyano-3-(2-thienyl)acrylamide Formula: C14H8ClN3O3S MolecularWeight: 333.74962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8ClN3O3S/c15-10-3-4-12(13(7-10)18(20)21)17-14(19)9(8-16)6-11-2-1-5-22-11/h1-7H,(H,17,19)/b9-6+