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

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2,4,5-trimethoxy-benzamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2,4,5-trimethoxy-benzamide CAS Name: N-(3-chloro-4-cyanophenyl)-2,4,5-trimethoxybenzamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2,4,5-trimethoxybenzamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2,4,5-trimethoxy-benzamide Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2=CC(=C(C=C2)C#N)Cl)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2=CC(=C(C=C2)C#N)Cl)OC)OC

InChI

InChI=1S/C17H15ClN2O4/c1-22-14-8-16(24-3)15(23-2)7-12(14)17(21)20-11-5-4-10(9-19)13(18)6-11/h4-8H,1-3H3,(H,20,21)