N-(3-chloranyl-4-cyano-phenyl)-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(3-methoxyphenyl)ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(3-methoxyphenyl)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(3-methoxyphenyl)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(3-methoxyphenyl)acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(3-methoxyphenyl)acetamide Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2=CC(=C(C=C2)C#N)Cl

InChI

InChI=1S/C16H13ClN2O2/c1-21-14-4-2-3-11(7-14)8-16(20)19-13-6-5-12(10-18)15(17)9-13/h2-7,9H,8H2,1H3,(H,19,20)