N-(3-chloranyl-4-cyano-phenyl)-2-(6-methyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(6-methylbenzofuran-3-yl)acetamide Formula: C18H13ClN2O2 MolecularWeight: 324.76102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C18H13ClN2O2/c1-11-2-5-15-13(10-23-17(15)6-11)7-18(22)21-14-4-3-12(9-20)16(19)8-14/h2-6,8,10H,7H2,1H3,(H,21,22)