N-(3-chloranyl-4-cyano-phenyl)-2-(5,6-dimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(5,6-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(5,6-dimethylbenzofuran-3-yl)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(5,6-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(5,6-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(5,6-dimethylbenzofuran-3-yl)acetamide Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=CC(=C(C=C3)C#N)Cl)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=CC(=C(C=C3)C#N)Cl)C

InChI

InChI=1S/C19H15ClN2O2/c1-11-5-16-14(10-24-18(16)6-12(11)2)7-19(23)22-15-4-3-13(9-21)17(20)8-15/h3-6,8,10H,7H2,1-2H3,(H,22,23)