(E)-N-(2-chlorophenyl)-2-cyano-3-[5-(2-nitrophenyl)thiophen-2-yl]prop-2-enamide

Systemtic Name: (E)-N-(2-chlorophenyl)-2-cyano-3-[5-(2-nitrophenyl)thiophen-2-yl]prop-2-enamide Openeye Name: (E)-N-(2-chlorophenyl)-2-cyano-3-[5-(2-nitrophenyl)-2-thienyl]prop-2-enamide CAS Name: (E)-N-(2-chlorophenyl)-2-cyano-3-[5-(2-nitrophenyl)-2-thiophenyl]-2-propenamide IUPAC Name: (E)-N-(2-chlorophenyl)-2-cyano-3-[5-(2-nitrophenyl)thiophen-2-yl]prop-2-enamide Traditional Name: (E)-N-(2-chlorophenyl)-2-cyano-3-[5-(2-nitrophenyl)-2-thienyl]acrylamide Formula: C20H12ClN3O3S MolecularWeight: 409.84558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(S2)C=C(C#N)C(=O)NC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(S2)/C=C(\C#N)/C(=O)NC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H12ClN3O3S/c21-16-6-2-3-7-17(16)23-20(25)13(12-22)11-14-9-10-19(28-14)15-5-1-4-8-18(15)24(26)27/h1-11H,(H,23,25)/b13-11+