(E)-N-(3-chlorophenyl)-2-cyano-but-2-enamide; 2-(4-chlorophenyl)sulfanylfuran

Systemtic Name: (E)-N-(3-chlorophenyl)-2-cyano-but-2-enamide; 2-(4-chlorophenyl)sulfanylfuran Openeye Name: (E)-N-(3-chlorophenyl)-2-cyano-but-2-enamide; 2-(4-chlorophenyl)sulfanylfuran CAS Name: (E)-N-(3-chlorophenyl)-2-cyano-2-butenamide; 2-[(4-chlorophenyl)thio]furan IUPAC Name: (E)-N-(3-chlorophenyl)-2-cyanobut-2-enamide; 2-(4-chlorophenyl)sulfanylfuran Traditional Name: (E)-N-(3-chlorophenyl)-2-cyano-but-2-enamide; 2-[(4-chlorophenyl)thio]furan Formula: C21H16Cl2N2O2S MolecularWeight: 431.33494

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C#N)C(=O)NC1=CC(=CC=C1)Cl.C1=COC(=C1)SC2=CC=C(C=C2)Cl

Isomeric SMILES

C/C=C(\C#N)/C(=O)NC1=CC(=CC=C1)Cl.C1=COC(=C1)SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H9ClN2O.C10H7ClOS/c1-2-8(7-13)11(15)14-10-5-3-4-9(12)6-10;11-8-3-5-9(6-4-8)13-10-2-1-7-12-10/h2-6H,1H3,(H,14,15);1-7H/b8-2+;