N-(3-chloranyl-4-cyano-phenyl)-2-(3-methoxy-4-methyl-phenyl)ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(3-methoxy-4-methyl-phenyl)ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(3-methoxy-4-methyl-phenyl)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(3-methoxy-4-methylphenyl)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(3-methoxy-4-methylphenyl)acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(3-methoxy-4-methyl-phenyl)acetamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2=CC(=C(C=C2)C#N)Cl)OC

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=CC(=C(C=C2)C#N)Cl)OC

InChI

InChI=1S/C17H15ClN2O2/c1-11-3-4-12(7-16(11)22-2)8-17(21)20-14-6-5-13(10-19)15(18)9-14/h3-7,9H,8H2,1-2H3,(H,20,21)