N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-cyano-benzamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-cyano-benzamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-cyano-benzamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-cyanobenzamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-cyanobenzamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-cyano-benzamide Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC(=C2)C#N)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC(=C2)C#N)Cl)OC

InChI

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