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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C(=CC2=CC=C(S2)C3=CC(=CC=C3)[N+](=O)[O-])C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)/C(=C/C2=CC=C(S2)C3=CC(=CC=C3)[N+](=O)[O-])/C#N)Cl

InChI

InChI=1S/C20H12ClN3O3S/c21-17-6-1-2-7-18(17)23-20(25)14(12-22)11-16-8-9-19(28-16)13-4-3-5-15(10-13)24(26)27/h1-11H,(H,23,25)/b14-11+