N-(3-chloranyl-4-cyano-phenyl)-2,6-dimethoxy-benzamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2,6-dimethoxy-benzamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2,6-dimethoxy-benzamide CAS Name: N-(3-chloro-4-cyanophenyl)-2,6-dimethoxybenzamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2,6-dimethoxybenzamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2,6-dimethoxy-benzamide Formula: C16H13ClN2O3 MolecularWeight: 316.73902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O3/c1-21-13-4-3-5-14(22-2)15(13)16(20)19-11-7-6-10(9-18)12(17)8-11/h3-8H,1-2H3,(H,19,20)