(E)-N-aminocarbonyl-2-cyano-3-[5-(3,4-dichlorophenyl)thiophen-2-yl]prop-2-enamide

Systemtic Name: (E)-N-aminocarbonyl-2-cyano-3-[5-(3,4-dichlorophenyl)thiophen-2-yl]prop-2-enamide Openeye Name: (E)-N-carbamoyl-2-cyano-3-[5-(3,4-dichlorophenyl)-2-thienyl]prop-2-enamide CAS Name: (E)-N-carbamoyl-2-cyano-3-[5-(3,4-dichlorophenyl)-2-thiophenyl]-2-propenamide IUPAC Name: (E)-N-carbamoyl-2-cyano-3-[5-(3,4-dichlorophenyl)thiophen-2-yl]prop-2-enamide Traditional Name: (E)-N-carbamoyl-2-cyano-3-[5-(3,4-dichlorophenyl)-2-thienyl]acrylamide Formula: C15H9Cl2N3O2S MolecularWeight: 366.22186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CC=C(S2)C=C(C#N)C(=O)NC(=O)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C2=CC=C(S2)/C=C(\C#N)/C(=O)NC(=O)N)Cl)Cl

InChI

InChI=1S/C15H9Cl2N3O2S/c16-11-3-1-8(6-12(11)17)13-4-2-10(23-13)5-9(7-18)14(21)20-15(19)22/h1-6H,(H3,19,20,21,22)/b9-5+