(E)-3-[5-(4-chloranyl-3-nitro-phenyl)furan-2-yl]-2-cyano-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-[5-(4-chloranyl-3-nitro-phenyl)furan-2-yl]-2-cyano-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-[5-(4-chloro-3-nitro-phenyl)-2-furyl]-2-cyano-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-3-[5-(4-chloro-3-nitrophenyl)-2-furanyl]-2-cyano-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-3-[5-(4-chloro-3-nitrophenyl)furan-2-yl]-2-cyano-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-[5-(4-chloro-3-nitro-phenyl)-2-furyl]-2-cyano-N-(2-thenyl)acrylamide Formula: C19H12ClN3O4S MolecularWeight: 413.83428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC(=O)C(=CC2=CC=C(O2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CSC(=C1)CNC(=O)/C(=C/C2=CC=C(O2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])/C#N

InChI

InChI=1S/C19H12ClN3O4S/c20-16-5-3-12(9-17(16)23(25)26)18-6-4-14(27-18)8-13(10-21)19(24)22-11-15-2-1-7-28-15/h1-9H,11H2,(H,22,24)/b13-8+